Informazioni sul prodotto
Nome:
Basic Violet 1
Sinonimi:
- Aniline
- p-[[p-(dimethylamino)phenyl][4-(methylimino)-2,5-cyclohexadien-1-ylidene]methyl]-N,N-dimethyl-
- monohydrochloride (8CI)
- Benzenamine
- 4-[[4-(dimethylamino)phenyl][4-(methylimino)-2,5-cyclohexadien-1-ylidene]methyl]-N,N-dimethyl-
- monohydrochloride (9CI)
- Gentian Violet B
- Methyl Violet 2BN200
- Pentamethyl pararosaniline chloride
- 4,4'-(cyclohexa-2,5-dien-1-ylidenemethanediyl)bis(N,N-dimethylaniline) hydrochloride
- Vedi altri sinonimi
- 4,4'-{[4-(methylimino)cyclohexa-2,5-dien-1-ylidene]methanediyl}bis(N,N-dimethylaniline) hydrochloride (1:1)
- Aniline, p-((p-(dimethylamino)phenyl)(4-(methylimino)-2,5-cyclohexadien-1-ylidene)methyl)-N,N-dimethyl-, monohydrochloride (8CI)
- Aniline, p-[[p-(dimethylamino)phenyl][4-(methylimino)-2,5-cyclohexadien-1-ylidene]methyl]-N,N-dimethyl-, monohydrochloride
- Basic violet 1
- Benzenamine, 4,4′-[[4-(methylimino)-2,5-cyclohexadien-1-ylidene]methylene]bis[N,N-dimethyl-, hydrochloride (1:1)
- Benzenamine, 4-((4-(dimethylamino)phenyl)(4-(methylimino)-2,5-cyclohexadien-1-ylidene)methyl)-N,N-dimethyl-, monohydrochloride
- Benzenamine, N,N-dimethyl-4-((4-(dimethylamino)phenyl)(4-(methylimino)-2,5-cyclohexadien-1-ylidene)methyl)-, monohydrochloride
- Methyl Violet
- Methyl Violet 2B
- N-(4-{[4-(dimethylamino)phenyl][4-(methylamino)phenyl]methylidene}cyclohexa-2,5-dien-1-ylidene)-N-methylmethanaminium
- Nsc 47731
- C.I. 42535
- 4-((4-(Dimethylamino)phenyl)(4-(methylimino)cyclohexa-2,5-dien-1-ylidene)methyl)-N,N-dimethylaniline monohydrochloride
- C.I. Basic Violet
Avviso:
I nostri prodotti sono destinati esclusivamente ad uso di laboratorio. Per qualsiasi altro utilizzo, vi preghiamo di contattarci.
Marchio:
Doctor Ehrenstorfer
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
393.9522
Formula:
C24H27N3·ClH
Colore/Forma:
Neat
InChI:
InChI=1S/C24H27N3.ClH/c1-25-21-12-6-18(7-13-21)24(19-8-14-22(15-9-19)26(2)3)20-10-16-23(17-11-20)27(4)5, /h6-17H,1-5H3, 1H
InChI key:
InChIKey=DZQWKXWOYBOIIN-UHFFFAOYSA-N
SMILES:
CN=C1C=CC(=C(c2ccc(N(C)C)cc2)c2ccc(N(C)C)cc2)C=C1.Cl
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:
