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Amine

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Organic compound » Amine
Collapsed list Selected category: Amine with all child subcategories
Subcategories: Catecholamine, Phenethylamines.
Total count of records found: 332. Showed records: 20.

201. 4-Methylthioamphetamine

Molecular formula: C10H15NS CAS# 14116-06-4
Categories: Phenethylamines , Thioether
PubChem CID: 151900 | ChemSpider ID: 133883 | CHEMBL6467 | CB71267968
Names
English:
1-(4-methylsulfanylphenyl)propan-2-amine(IUPAC)
;
1-(4-methylthiophenyl)-2-aminopropane
;
1-[4-(Methylsulfanyl)phenyl]-2-propanamine(IUPAC)
;
1-[4-(Methylsulfanyl)phenyl]propan-2-amine
;
4-Methylthioamphetamine [Wiki]
;
Benzeneethanamine, α-methyl-4-(methylthio)-(CAS)
;
UNII:6JP2T8KXTR
;
p-Methylthioamphetamine
;
α-Methyl-p-(methylthio)phenethylamine
;
|`//`\<`/S`\>`||/\\/\<|>/NH2
NH2|<\>`/|\\|`//<`\`||/>|S`/

202. 4-Fluoroamphetamine

Molecular formula: C9H12FN CAS# 459-02-9
Categories: Phenethylamines , Organofluorides
PubChem CID: 9986 | ChemSpider ID: 9592 | CHEMBL2009392 | MolPort-001-793-598 | CB01095946
Names
English:
"Flux"
;
1-(4-Fluorophenyl)-2-propanamine(IUPAC)
;
1-(4-Fluorophenyl)-2-propylamine
;
1-(4-fluorophenyl)prop-2-ylamine
;
1-(4-fluorophenyl)propan-2-amine(IUPAC)
;
4-FA
;
4-FMP
;
4-Fluoroamphetamine [Wiki]
;
Benzeneethanamine, 4-fluoro-α-methyl-
;
PAL-303
;
PFA
;
Phenethylamine, p-fluoro-α-methyl-
;
UNII:S5744XYR1Z
;
p-Fluoroamphetamine
;
para-fluoroamphetamine
;
|`//`\<`/F>`||/\\/\<|>/NH2
NH2|<\CH3>`/|\\|`//<|F>`\`||/
H2N/<`|>\/\\/`||</F>`\`//|

203. 25D-NBOMe

Molecular formula: C19H25NO3 CAS# 1354632-02-2
Categories: Phenethylamines
PubChem CID: 118536027 | ChemSpider ID: 48059920
Names
English:
2-(2,5-Dimethoxy-4-methylphenyl)-N-(2-methoxybenzyl)ethanamine(IUPAC)
;
2-(2,5-dimethoxy-4-methylphenyl)-N-[(2-methoxyphenyl)methyl]ethanamine(IUPAC)
;
25D-NBOMe [Wiki]
;
Benzeneethanamine, 2,5-dimethoxy-N-[(2-methoxyphenyl)methyl]-4-methyl-(CAS)
;
NBOMe-2C-D
;
/O`|/`|`\\<`|O/>`/<`\>||\/\/\N<_(y.5)H>/\/\||`/`\\`|/`|O/

204. 1,3,6,8-Tetraazatricyclo[4.4.1.13,8]dodecane

Molecular formula: C8H16N4 CAS# 51-46-7
Categories: Amine
PubChem CID: 66123 | ChemSpider ID: 59511 | MolPort-001-931-852 | CB52219650
Names
English:
1,3,6,8-Tetraazatricyclo[4.4.1.13,8]dodecane(IUPAC)
;
N<\:a>_(A67.5)_q8N<_(A-60,w+):b>_q8_q8N<`\$color(gray)_#a$color()>_q8_q8N<_(A120,w+)_(w2)#b>_q8_q8

205. Alimemazine

Molecular formula: C18H22N2S CAS# 84-96-8
Categories: Amine , Aromatic hydrocarbon , Pharmaceutical drug
PubChem CID: 5574 | ChemSpider ID: 5373 | CHEBI:9725 | CHEMBL829 | CB0146078
Names
English:
(±)-Alimemazine
;
(±)-Trimeprazine
;
10-(2-Methyl-3-dimethylaminopropyl)phenothiazine
;
10-[3-(Dimethylamino)-2-methylpropyl]phenothiazine
;
10H-Phenothiazine-10-propanamine, N,N,β-trimethyl-
;
Alimemazine [Wiki]
;
EINECS:201-577-3
;
Isobutrazine
;
Methylpromazine
;
N,N,2-trimethyl-3-phenothiazin-10-ylpropan-1-amine(IUPAC)
;
Nedeltran
;
Panectyl
;
Repeltin
;
Temaril
;
Therafene
;
Theralen
;
Theralene
;
Theraligene
;
Trimeprazine
;
Vallergan
;
Vanectyl
;
N`\`//`\`||/\\<|>/S\//\||`/`\\<`|>`/|\</>|\N<|>/
CH3|N<\CH3>`/|<\CH3>`/|N\|\//`|`\\`/|`/S`\`|`\`//|\\/`|/

206. Alnespirone

Molecular formula: C26H38N2O4 CAS# 138298-79-0
Categories: Amine , Pharmaceutical drug
PubChem CID: 178132 | ChemSpider ID: 155067 | CHEMBL2104091 | CB11380982
Names
English:
(+)-(S)-N-[4-[(5-Methoxy-3-chromanyl)propylamino]butyl]-1,1-cyclopentanediacetamide
;
8-(4-(((3S)-5-Methoxy-3,4-dihydro-2H-chromen-3-yl)(propyl)amino)butyl)-8-azaspiro[4.5]decane-7,9-dione
;
8-(4-{[(3S)-5-Methoxy-3,4-dihydro-2H-chromen-3-yl](propyl)amino}butyl)-8-azaspiro[4.5]decane-7,9-dione(IUPAC)
;
8-Azaspiro[4.5]decane-7,9-dione, 8-[4-[[(3S)-3,4-dihydro-5-methoxy-2H-1-benzopyran-3-yl]propylamino]butyl]-(CAS)
;
8-[4-[[(3S)-5-methoxy-3,4-dihydro-2H-chromen-3-yl]-propylamino]butyl]-8-azaspiro[4.5]decane-7,9-dione(IUPAC)
;
Alnespirone [Wiki]
;
S-20,499
;
S-20499
;
|_q_q<_q_q>\-<\\O>/N<`\<//O>`-`/>-/-/-N<\-\>_(A-60,d-)-/=<\O->/`\\`-`//<\>`-O`/\

207. Alprenolol

Molecular formula: C15H23NO2 CAS# 13655-52-2
Categories: Amine , Pharmaceutical drug , Alcohol
PubChem CID: 2119 | ChemSpider ID: 2035 | CHEBI:51211 | CHEMBL266195
Names
English:
1-(2-Allylphenoxy)-3-(isopropylamino)-2-propanol(IUPAC)
;
1-(2-Allylphenoxy)-3-(isopropylamino)propan-2-ol
;
1-(propan-2-ylamino)-3-(2-prop-2-enylphenoxy)propan-2-ol(IUPAC)
;
1-(propan-2-ylamino)-3-[2-(prop-2-en-1-yl)phenoxy]propan-2-ol
;
1-[(1-Methylethyl)amino]-3-[2-(2-propenyl)phenoxy]-2-propanol
;
2-Propanol, 1-((1-methylethyl)amino)-3-(2-(2-propenyl)phenoxy)-
;
2-Propanol, 1-[(1-methylethyl)amino]-3-[2-(2-propen-1-yl)phenoxy]-(CAS)
;
2-Propanol, 1-[(1-methylethyl)amino]-3-[2-(2-propenyl)phenoxy]-
;
Alprenolol [Wiki]
;
Apllobal
;
Aptine
;
Aptol Duriles
;
Gubernal
;
Regletin
;
Yobir
;
alfeprol
;
alpheprol
;
alprenololum
;
`//`\`/`\\`/||\//<`|>\O/\<|OH>/\N<_(y.5)H>/<`|>\
H2C\\/\||\//`|`\\<`/>`|O/`|<`\HO>/`|HN/<`|CH3>\CH3
`//\`/`=`/\\-//<`\>-O\-<\OH>/`\HN/<`\>-

208. Altretamine

Molecular formula: C9H18N6 CAS# 645-05-6
Categories: Amine , Heterocyclic compound , Pharmaceutical drug
PubChem CID: 2123 | ChemSpider ID: 2038 | CB9480937 | CHEBI:24564 | CHEMBL1455 | NSC 13875
Names
English:
1,3,5-Triazine-2,4,6-triamine, N2,N2,N4,N4,N6,N6-hexamethyl-(CAS)
;
2-N,2-N,4-N,4-N,6-N,6-N-hexamethyl-1,3,5-triazine-2,4,6-triamine(IUPAC)
;
Altretamina
;
Altretamine [Wiki]
;
Altretaminum
;
Hexalen
;
Hexastat
;
N,N,N',N',N'',N''-Hexamethyl-1,3,5-triazine-2,4,6-triamine(IUPAC)
;
N2,N2,N4,N4,N6,N6-Hexamethyl-1,3,5-triazine-2,4,6-triamine
;
H3C/N<`|H3C>\/N\\</N<`|CH3>\CH3>|N`//<`\N`||>|N<`/H3C>\CH3
\N<`/>-//N-</N<`\>->\\N`/<\N<->`/>`=N`\

209. Ambazone

Molecular formula: C8H11N7S CAS# 539-21-9
Categories: Amine , Pharmaceutical drug
PubChem CID: 1549158 | ChemSpider ID: 12232507 | CB7875395
Names
English:
(2E)-2-[(4E)-4-(Carbamimidoylhydrazono)-2,5-cyclohexadien-1-ylidene]hydrazinecarbothioamide(IUPAC)
;
(2E)-2-[(4E)-4-(Carbamimidoylhydrazono)cyclohexa-2,5-dien-1-ylidene]hydrazinecarbothioamide
;
(2E)-2-{(4E)-4-[(aminocarbonothioyl)hydrazono]cyclohexa-2,5-dien-1-ylidene}hydrazinecarboximidamide
;
2-[4-[(Aminoiminomethyl)hydrazono]-2,5-cyclohexadien-1-ylidene]hydrazinecarbothioamide
;
Ambazon
;
Ambazone [Wiki]
;
Anginon
;
EINECS:208-713-0
;
Faringosept
;
Guanothiazon
;
Hydrazinecarbothioamide, 2-[(4E)-4-[2-(aminoiminomethyl)hydrazinylidene]-2,5-cyclohexadien-1-ylidene]-, (2E)-(CAS)
;
Inversal
;
Iversal
;
Ivertol
;
Primal
;
[(4-Oxo-2,5-cyclohexadien-1-ylidene)amino]guanidine Thiosemicarbazone
;
[4-[2-(diaminomethylidene)hydrazinyl]phenyl]iminothiourea(IUPAC)
;
hydrazinecarbothioamide, 2-[(4E)-4-[(aminoiminomethyl)hydrazono]-2,5-cyclohexadien-1-ylidene]-, (2E)-
;
H2N/`|S|\N<_(y.5)H>/N\\|\\/<`|`\\`/>\\N/N<_(y-.5)H>\|NH`|/NH2
H2N/<`\\HN>-NH/N=/=\<`/`=`\>=N\HN-<//S>\NH2

210. Ambroxol

Molecular formula: C13H18Br2N2O CAS# 18683-91-5
Categories: Amine , Organobromides , Pharmaceutical drug
PubChem CID: 2132 | ChemSpider ID: 10276826 | CHEMBL153479 | MolPort-002-507-852 | CB9186114
Names
English:
Ambolar
;
Ambroxol [Wiki]
;
Cyclohexanol, 4-[[(2-amino-3,5-dibromophenyl)methyl]amino]-, trans-(CAS)
;
EINECS:242-500-3
;
Lasolvan
;
Lysopain
;
Mucoangin
;
Mucobrox
;
Mucol
;
Mucosolvan
;
N-(trans-p-Hydroxycyclohexyl)-(2-amino-3,5-dibromobenzyl)amine
;
Surbronc
;
trans-4-((2-Amino-3,5-dibromobenzyl)amino)cyclohexanol
;
trans-4-[(2-Amino-3,5-dibromobenzyl)amino]cyclohexanol(IUPAC)
;
H`|_(x-%a:.6,y-%h:1.2)_(x-%b:1.6,y%d:.4)_(x-%c:1.4,y-%d)<`|H><`/HO>_(x%a,y%h,W+)_(x%b,y-%d)_(x%c,y%d,W-)/N<_(y-.5)H>\/\/<\Br>`||`\<`|Br>`//|\|NH2
\`/`-<`/wHO>`\/-/dHN-\`//\<`/Br>=/<-Br>`\\</NH2>`-

211. N,N-Dichloro-2-methyl-2-propanamine

Molecular formula: C4H9Cl2N CAS# 2156-72-1
Categories: Alkane , Amine
PubChem CID: 11171030
Names
English:
2-Propanamine, N,N-dichloro-2-methyl-(CAS)
;
N,N-Dichloro-2-methyl-2-propanamine(IUPAC)
;
N,N-dichloro-2-methylpropan-2-amine(IUPAC)
;
TERT-BUTYLDICHLOROAMINE
;
/<_p4><_q4>/N<`|Cl>\Cl
(CH3)3CNCl2

212. Para-Dimethylaminobenzaldehyde

Molecular formula: C9H11NO CAS# 100-10-7
Categories: Aldehyde , Amine
PubChem CID: 7479 | ChemSpider ID: 7199 | CB4484990 | CHEBI:91114 | CHEMBL3188333 | UNII-V7E88PR1YB | NSC 5517 | MolPort-000-871-201
Names
English:
4-(Dimethylamino)benzaldehyde(IUPAC)
;
4-Formyl-N,N-dimethylaniline
;
4-N,N-Dimethylaminobenzaldehyde
;
Benzaldehyde, 4-(dimethylamino)-(CAS)
;
DMAB
;
EINECS:202-819-0
;
Ehrlich's reagent
;
Ehrlichs reagent
;
N,N-Dimethyl-4-aminobenzaldehyde
;
N,N-Dimethyl-4-formylaniline
;
N,N-Dimethyl-p-aminobenzaldehyde
;
PDAB
;
Para-Dimethylaminobenzaldehyde [Wiki]
;
p-(Dimethylamino)benzaldehyde
;
p-(N,N-Dimethylamino)benzaldehyde
;
p-DAB
;
p-Formyldimethylaniline
;
p-N,N-Dimethylaminobenzaldehyde
;
p-dimethylaminobenzaldehyde
;
\N</>|\\|`//<`\`||/>|\\O
H3C-N</CH3>\-\\`/<\=O>`=`\//
\N<`/>-/=\<-\\O>`//`-`\\
H3C\N</CH3>|\\|`//<|CHO>`\`||/
O\\/\//`|<`\\`/||>/N<`|CH3>\CH3

213. Tributylamine

Molecular formula: C12H27N CAS# 102-82-9
Categories: Amine
PubChem CID: 7622 | ChemSpider ID: 7340 | CHEBI:38905 | CHEMBL1877658 | MolPort-003-934-011 | UNII-C3TZB2W0R7
Names
English:
(n-C4H9)3N
;
1-Butanamine, N,N-dibutyl-(CAS)
;
EINECS:203-058-7
;
N,N,N-tributylamine
;
N,N-Dibutyl-1-butanamine(IUPAC)
;
TBA
;
TRI-N-BUTYLAMINE
;
Tributylamine [Wiki]
;
UN2542
;
n,n-dibutylbutan-1-amine(IUPAC)
;
H3C\/\/N<`|/`|/CH3>\|\|CH3
/\/\N<|`/|`/>/\/\
$L(1.4){n-Bu}/N<`|{n-Bu}>\{Bu-n}

214. Congo red

Molecular formula: C32H22N6Na2O6S2 CAS# 573-58-0
Categories: Amine , Aromatic hydrocarbon , pH indicator , Organic salt , Azo compound
PubChem CID: 11313 | ChemSpider ID: 10838 | CHEBI:34653 | CHEMBL429694 | MolPort-002-320-629 | UNII-3U05FHG59S | NSC 7232 | NSC 56651 | CB1261000
3 ⇌ 5.2 pH
Names
English:
1-Naphthalenesulfonic acid, 3,3'-[[1,1'-biphenyl]-4,4'-diyldi(E)-2,1-diazenediyl]bis[4-amino-, sodium salt (1:2)(CAS)
;
1-naphthalenesulfonic acid, 3,3'-([1,1'-biphenyl]-4,4'-diyldiazo)bis[4-amino-, disodium salt
;
3,3'-[[1,1'-Biphenyl]-4,4'-diylbis(azo)]bis[4-amino-1-naphthalenesulfonic Acid] Disodium Salt
;
CI Direct Red 28
;
Congo Red (C.I. 22120)
;
Congo red [Wiki]
;
Disodium 3,3'-[4,4'-biphenyldiyldi(E)-2,1-diazenediyl]bis(4-amino-1-naphthalenesulfonate)(IUPAC)
;
Disodium 3,3'-[biphenyl-4,4'-diyldi(E)diazene-2,1-diyl]bis(4-aminonaphthalene-1-sulfonate)
;
EINECS:209-358-4
;
Haemomedical
;
Sodium Diphenyldiazo-bis-a-naphthylaminesulfonate
;
disodium;4-amino-3-[[4-[4-[(1-amino-4-sulfonatonaphthalen-2-yl)diazenyl]phenyl]phenyl]diazenyl]naphthalene-1-sulfonate(IUPAC)
;
NH2`/\`/`=<`/S<_pp6O><_(a0,N2)O>\O^-_(x1.5,N0)Na^+>`\/`\`=`/\\-/-\-N\\N-//-\\<`/`=`\>-\\-//<`\`=`/>-N\\N-\-/-\\`/`=`\/`\</S<_(a0,N2)O><_qq6O>_p6O^-_(x1.5,N0)Na^+>`=`/\`/H2N

215. Crystal violet

Molecular formula: C25H30ClN3 CAS# 548-62-9
Categories: Amine , Aromatic hydrocarbon , pH indicator , Organic salt
PubChem CID: 11057 | ChemSpider ID: 10588 | CHEBI:41688 | CHEMBL64894 | MolPort-001-783-921 | CB2161846 | UNII-J4Z741D6O5
-1 ⇌ 2 pH
Names
English:
4-{Bis[4-(dimethylamino)phenyl]methylene}-N,N-dimethyl-2,5-cyclohexadien-1-iminium chloride(IUPAC)
;
Aizen Crystal Violet Base
;
Aniline violet
;
Basic violet 3
;
Basonyl Violet 610
;
Baszol Violet 57L
;
Brilliant Violet 58
;
C.I. Basic violet 3
;
Caswell No. 264A
;
Crystal Violet Extra Pure APNX
;
Crystal Violet HL 2
;
Crystal violet [Wiki]
;
Gentian Violet B
;
Hexamethyl-p-rosaniline chloride
;
Hexamethyl-p-rosaniline chloride (Gentian violet)
;
Methanaminium, N-(4-(bis(4-(dimethylamino)phenyl)methylene)-2,5-cyclohexadien-1-ylidene)-N-methyl-, chloride
;
Methanaminium, N-[4-[bis[4-(dimethylamino)phenyl]methylene]-2,5-cyclohexadien-1-ylidene]-N-methyl-, chloride (1:1)(CAS)
;
Methyl Violet 10BNS
;
Methylrosanilide chloride
;
N,N,N',N',N'',N''-Hexamethylpararosaniline Chloride
;
N-(4-{Bis[4-(dimethylamino)phenyl]methylene}-2,5-cyclohexadien-1-ylidene)-N-methylmethanaminium chloride
;
N-(4-{Bis[4-(dimethylamino)phenyl]methylene}cyclohexa-2,5-dien-1-ylidene)-N-methylmethanaminium chloride
;
N-(4-{bis[4-(dimethylamino)phenyl]methylidene}cyclohexa-2,5-dien-1-ylidene)-N-methylmethanaminium chloride
;
N-[4-[Bis[4-(dimethylamino)phenyl]methylene]-2,5-cyclohexadien-1-ylidene]-N-methylmethanaminium Chloride
;
NCI C55969
;
Oxyozyl Paper Blue R
;
Pentamethylpararosaniline chloride
;
Pyoktanin
;
Sanyo Fanal Violet R
;
Tetramethylpararosaniline chloride
;
[4-[bis[4-(dimethylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium;chloride(IUPAC)
;
gentian violet
;
hexamethyl pararosaniline chloride
;
methyl violet 10B
;
methylrosanilinium chloride
;
violet 5bo base
;
\N</>|\\|`//`<`\`||/>|\|\\/\N^+<|></><_(y-2,N0)Cl^->`\`|`\\`/`\`/|`//`\<`||/\\>`/N<|>`\
H3C|N<`/H3C>\/\\|<`//`\`||>\|`/||\|N^+<`/H3C><\CH3><_(x2,y-.5,N0)Cl^->`|/`||`\`|/\//`|</N<`|CH3>\CH3>`\\`/||
$slope(60)`/`-`\<`-N<`\H3C>`/H3C>/-\_o-\`/\\-\N^+<_q6CH3><`/H3C><\0Cl^->`\/`\\`-`\/-/`\</N<`\H3C>_p6CH3>`-`/\_o

216. Malachite green

Molecular formula: C23H25ClN2 CAS# 569-64-2
Categories: Aromatic hydrocarbon , Amine , Organic salt , pH indicator , Antimicrobials
PubChem CID: 11294 | ChemSpider ID: 10820 | CHEBI:72449 | CHEMBL186357 | MolPort-003-662-629 | CB0193269
0.2 ⇌ 1.8 11.5 ⇌ 13.2 pH
Names
English:
4-[(4-dimethylaminophenyl)phenyl-methyl]-N,N-dimethylaniline(IUPAC)
;
4-{[4-(Dimethylamino)phenyl](phenyl)methylene}-N,N-dimethyl-2,5-cyclohexadien-1-iminium chloride(IUPAC)
;
Aniline green
;
Basic green 4
;
Benzal Green
;
Burma Green B
;
China Green
;
Diamond green B
;
Grenoble Green
;
Malachite green [Wiki]
;
Malachite green chloride
;
Methanaminium, N-[4-[[4-(dimethylamino)phenyl]phenylmethylene]-2,5-cyclohexadien-1-ylidene]-N-methyl-, chloride(CAS)
;
Methanaminium, N-[4-[[4-(dimethylamino)phenyl]phenylmethylene]-2,5-cyclohexadien-1-ylidene]-N-methyl-, chloride (1:1)(CAS)
;
Victoria Green
;
Victoria green B
;
H3C\N<|CH3>/`|/\|`//`\`|/0\/`|//`|`\\`/||\|0\\|\\/<`|`\\`/>\\N$pos(RB)^+<|CH3>/CH3_(x1.5,N0)Cl^-
Cl^-_(A45,N0)N^+<`/><`|>\\|\\/<`|`\\`/>\\<|\||`/`\\`|//>/`|/\|`//`\`|/0\/N<`|>\

217. Methyl red

Molecular formula: C15H15N3O2 CAS# 493-52-7
Categories: Amine , Aromatic hydrocarbon , Carboxylic acid , pH indicator , Azo compound
PubChem CID: 10303 | ChemSpider ID: 9881 | CHEBI:49770 | CHEMBL375971 | CHEMBL1090439 | MolPort-001-779-740 | CB1112962
4.4 ⇌ 6.2 pH
Names
English:
2-[[4-(Dimethylamino)phenyl]azo]benzoic Acid
;
2-{(E)-[4-(Dimethylamino)phenyl]diazenyl}benzoic acid(IUPAC)
;
Benzoic acid, 2-[(E)-2-[4-(dimethylamino)phenyl]diazenyl]-(CAS)
;
C.I. 13020
;
C.I. Acid Red 2
;
EINECS:207-776-1
;
Methyl red [Wiki]
;
H3C\N<|CH3>/\//`|<`\\`/||>/N\\N/\/`||`\`//|\|COOH
/N<`|>\||\//<`|`\\`/>\N//N\||\//`|`\\<`/>`|`\O\/OH

218. Methyl violet 6B

Molecular formula: C24H28ClN3 CAS# 603-47-4
Categories: Amine , Aromatic hydrocarbon , pH indicator
PubChem CID: 196986 | ChemSpider ID: 170606 | CB6426541 | MolPort-006-112-036 | NSC 47731 | UNII-V3Z44MJ9SB
0.13 ⇌ 0.5 1 ⇌ 1.5 2 ⇌ 3 pH
Names
English:
4,4'-{[4-(Methylimino)-2,5-cyclohexadien-1-ylidene]methylene}bis(N,N-dimethylaniline) hydrochloride (1:1)(IUPAC)
;
4,4'-{[4-(Methylimino)cyclohexa-2,5-dien-1-ylidene]methylene}bis(N,N-dimethylaniline) hydrochloride (1:1)
;
4-[[4-(dimethylamino)phenyl]-(4-methyliminocyclohexa-2,5-dien-1-ylidene)methyl]-N,N-dimethylaniline;hydrochloride(IUPAC)
;
Aniline, p-((p-(dimethylamino)phenyl)(4-(methylimino)-2,5-cyclohexadien-1-ylidene)methyl)-N,N-dimethyl-, monohydrochloride
;
Benzenamine, 4,4'-[[4-(methylimino)-2,5-cyclohexadien-1-ylidene]methylene]bis[N,N-dimethyl-, hydrochloride (1:1)(CAS)
;
EINECS:210-042-3
;
Methyl violet [Wiki]
;
Methyl violet 6B
;
\N</>|\\|`//<`\`||/>|\/\\|\NH^+<|><_(y-2,N0)Cl^->`\`/`\\`|`\`/|`//`\<`||/\\>`/N<`\>|
CH3|N<\CH3>`/`\\`/||<\//`|>`/`\`|`\\`/`\N<`|CH3_(x3,y-1,N0)Cl-H>\|\\/\|\\|`//<`\`||/>|N<\CH3>`/H3C

219. Methyl Violet 2B

Molecular formula: C23H26ClN3
Categories: Amine , Aromatic hydrocarbon , pH indicator , Organic salt
ChemSpider ID: 21164086 | CHEBI:90108 | MolPort-027-837-965
Names
English:
4,4'-[(4-Imino-2,5-cyclohexadien-1-ylidene)methylene]bis(N,N-dimethylaniline) hydrochloride (1:1)(IUPAC)
;
Benzenamine, 4,4'-[(4-imino-2,5-cyclohexadien-1-ylidene)methylene]bis[N,N-dimethyl-, hydrochloride (1:1)(CAS)
;
C.I. 42535
;
EINECS:282-455-7
;
Methyl Violet 2B
;
\N</>|\\|`//<`\`||/>|\/\\|\NH2^+<_(y-2,N0)Cl^->`\`/`\\`|`\`/|`//`\<`||/\\>`/N<|>`\
H3C\N<|H3C>/\\/`||<`\`//|>/<\|\\/<`||`\`//>\N<|CH3>/CH3>`||/`||`\<`/||\>`||NH-0HCl

220. Methyl yellow

Molecular formula: C14H15N3 CAS# 60-11-7
Categories: Amine , Aromatic hydrocarbon , pH indicator , Azo compound
PubChem CID: 6053 | ChemSpider ID: 5829 | CB9261965 | CHEBI:17903 | CHEMBL263116 | CHEMBL1090440 | MolPort-001-785-604 | NSC 6236
2.9 ⇌ 4 pH
Names
English:
4-Dimethylaminoazobenzene
;
Aniline, N,N-dimethyl-p-(phenylazo)-
;
Aniline, N,N-dimethyl-p-phenylazo-
;
Azobenzene, p-(dimethylamino)-
;
Azobenzene, p-dimethylamino-
;
Benzenamine, N,N-dimethyl-4- (phenylazo)-
;
Benzenamine, N,N-dimethyl-4-(phenylazo)-
;
Benzenamine, N,N-dimethyl-4-[(E)-2-phenyldiazenyl]-(CAS)
;
Butter Yellow
;
C.I. 11020
;
C.I. SOLVENT YELLOW 2
;
Dimethyl Yellow
;
EINECS:200-455-7
;
Fat Yellow
;
Methyl yellow [Wiki]
;
N,N-Dimethyl-4-(phenylazo)benzenamine
;
N,N-Dimethyl-4-[(E)-phenyldiazenyl]aniline(IUPAC)
;
N,N-Dimethyl-4-phenylazoaniline
;
N,N-Dimethyl-p-(phenylazo)aniline
;
N,N-Dimethyl-p-phenylazoaniline
;
N,N-dimethyl-4-(phenylazo)aniline
;
N,N-dimethyl-4-phenyldiazenylaniline(IUPAC)
;
Solvent Yellow 2
;
Sudan Yellow
;
benzenamine, N,N-dimethyl-4-[(E)-phenylazo]-
;
p-(Dimethylamino)azobenzene
;
p-Dimethylaminoazobenzen
;
p-Dimethylaminoazobenzene
;
|`//`\`||/\\/N\\N/\\/`||<`\`//|>/N<`|>\
\N<`/>-\\-//<`\`=`/>-N//N-\\-//`\`=`/