4,4'-{[4-(Methylimino)-2,5-cyclohexadien-1-ylidene]methylene}bis(N,N-dimethylaniline) hydrochloride (1:1)
Cl.N(=C3\C=C/C(=C(/c1ccc(N(C)C)cc1)c2ccc(N(C)C)cc2)/C=C3)\C CopyCopied
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 CopyCopied
JFTBTTPUYRGXDG-UHFFFAOYSA-N CopyCopied
Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts
4,4'-{[4-(Methylimino)cyclohexa-2,5-dien-1-ylidene]methylene}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)
benzenamine, 4,4'-[[4-(methylimino)-2,5-cyclohexadien-1-ylidene]methylene]bis[N,N-dimethyl-, hydrochloride (1:1)
(4-{[4-(azaethylidene)cyclohexa-2,5-dienylidene][4-(dimethylamino)phenyl]methy l}phenyl)dimethylamine, chloride
(4-{[4-(azaethylidene)cyclohexa-2,5-dienylidene][4-(dimethylamino)phenyl]methyl}phenyl)dimethylamine, chloride
(4-{[4-(dimethylamino)phenyl][4-(methylamino)phenyl]methylene}cyclohexa-2,5-dienylidene)dimethylamine, chloride
210-042-3 [EINECS]
21325-96-2 [RN]
37199-26-1 [RN]
4-((4-(Dimethylamino)phenyl)(4-(methylimino)cyclohexa-2,5-dien-1-ylidene)methyl)-N,N-dimethylaniline monohydrochloride
4-[[4-(dimethylamino)phenyl][4-(methylimino)cyclohexa-2,5-dien-1-ylidene]methyl]-N,N-dimethylaniline monohydrochloride
4-{bis[4-(dimethylamino)phenyl]methylidene}-N-methylcyclohexa-2,5-dien-1-iminium chloride
603-47-4 [RN]
8004-87-3 [RN]
Basic violet 1
BasicViolet1
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
C.I. 42535
Gentian violet [USP]
Methyl violet [Wiki]
Methyl Violet 2BN200
N-(4-{bis[4-(dimethylamino)phenyl]methylidene}cyclohexa-2,5-dien-1-ylidene)methanaminium chloride
Pentamethyl pararosaniline chloride
甲基紫 [Chinese]
69710_FLUKA [DBID]
NSC 47731 [DBID]
Data supplied by datasources and users.
Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.
Click to predict properties on the Chemicalize site