1,2-Benzenediamine,N1,N2-bis(hexahydro-1-methyl-2H-azepin-2-ylidene)- (84859-17-6)

Identification
Name:	1,2-Benzenediamine,N1,N2-bis(hexahydro-1-methyl-2H-azepin-2-ylidene)-
Synonyms:	1,2-Benzenediamine,N,N'-bis(hexahydro-1-methyl-2H-azepin-2-ylidene)- (9CI)
CAS:	84859-17-6
Molecular Formula:	C20H30 N4
Molecular Weight:	326.479
InChI:	InChI=1/C20H30N4/c1-23-15-9-3-5-13-19(23)21-17-11-7-8-12-18(17)22-20-14-6-4-10-16-24(20)2/h7-8,11-12H,3-6,9-10,13-16H2,1-2H3/b21-19+,22-20+
Molecular Structure:
Properties
Flash Point:	245°C
Boiling Point:	481.5°C at 760 mmHg
Density:	1.09g/cm³
Refractive index:	1.59
Flash Point:	245°C
Safety Data

1,2-Benzenediamine,N1,N2-bis(1-butyl-2-pyrrolidinylidene)-
L-Cysteine,N-(hexahydro-1-methyl-2H-azepin-2-ylidene)-
Thiourea,N-(hexahydro-1-methyl-2H-azepin-2-ylidene)-
Urea, (hexahydro-1-methyl-2H-azepin-2-ylidene)phenyl-
Urea, (2,6-dimethylphenyl)(hexahydro-1-methyl-2H-azepin-2-ylidene)-
Urea, (3-chlorophenyl)(hexahydro-1-methyl-2H-azepin-2-ylidene)-
Urea, (2,6-dichlorophenyl)(hexahydro-1-methyl-2H-azepin-2-ylidene)-
Sulfamide,N,N'-bis(hexahydro-1-methyl-2H-azepin-2-ylidene)-
9,10-Anthracenedione,2,6-bis[(hexahydro-1-methyl-2H-azepin-2-ylidene)amino]-
1,2-Benzenediamine,N1,N2-bis(1-methylpropyl)-
1,2-Benzenediamine,4-[1-[2-amino-4-(dimethylamino)phenyl]ethyl]-N1,N1,N2,N2-tetramethyl-
2-Butenoic acid,2-cyano-4-(hexahydro-1-methyl-2H-azepin-2-ylidene)-3-[(hexahydro-1-methyl-2H-azepin-2-ylidene)amino]-, ethyl ester
1,2-Ethanediaminium,N1,N2-bis[[(10-carboxydecyl)oxy]methyl]-N1,N1,N2,N2-tetramethyl-, chloride(1:2)
1,2-Ethanediamine,N1,N1-bis(2-chloroethyl)-N2-methyl-N2-(phenylmethyl)-, hydrochloride (1:2)
1,2-Ethanediamine,N1,N1-bis(2-chloroethyl)-N2-cyclohexyl-N2-methyl-, hydrochloride (1:2)
1,4-Benzenediamine,N1,N4-bis(1-methyl-2-pyrrolidinylidene)-
2H-Azepin-2-one,hexahydro-1-methyl-
2H-Azepin-2-imine, hexahydro-1-methyl-
1-Pyrrolidineethanethioamide,N-(hexahydro-1-methyl-2H-azepin-2-ylidene)-2-thioxo-
2-Propenoic acid,2-cyano-3-[(hexahydro-1-methyl-2H-azepin-2-ylidene)amino]-, ethylester