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4,4'-[(4-iminocyclohexa-2,5-dien-1-ylidene)methylene]bis[N-phenylaniline] monohydrochloride (68039-52-1)

Identification
Name:4,4'-[(4-iminocyclohexa-2,5-dien-1-ylidene)methylene]bis[N-phenylaniline] monohydrochloride
Synonyms:Benzenamine, 4,4'-((4-imino-2,5-cyclohexadien-1-ylidene)methylene)bis(N-phenyl-, hydrochloride (1:1);Pararosaniline, N,N'-diphenyl-, monohydrochloride;4,4'-((4-Iminocyclohexa-2,5-dien-1-ylidene)methylene)bis(N-phenylaniline) monohydrochloride;Benzenamine, 4,4'-((4-imino-2,5-cyclohexadien-1-ylidene)methylene)bis(N-phenyl-, monohydrochloride;4-{(E)-(4-aminophenyl)[(4E)-4-(phenylimino)cyclohexa-2,5-dien-1-ylidene]methyl}-N-phenylanilinium chloride
CAS:68039-52-1
EINECS: 268-266-2
Molecular Formula: C31H26ClN3
Molecular Weight: 476.0112
InChI: InChI=1/C31H25N3.ClH/c32-26-17-11-23(12-18-26)31(24-13-19-29(20-14-24)33-27-7-3-1-4-8-27)25-15-21-30(22-16-25)34-28-9-5-2-6-10-28;/h1-22,33H,32H2;1H/b31-25-,34-30+;
Molecular Structure: (C31H26ClN3) Benzenamine, 4,4'-((4-imino-2,5-cyclohexadien-1-ylidene)methylene)bis(N-phenyl-, hydrochloride (1:1)...
Properties
Flash Point: 350.6°C
Boiling Point: 656.1°C at 760 mmHg
Density:g/cm3
Flash Point: 350.6°C
Safety Data
 

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