1H-Azepin-1-amine,hexahydro-N-[(3-nitrophenyl)methylene]- (35558-90-8)

Identification
Name:	1H-Azepin-1-amine,hexahydro-N-[(3-nitrophenyl)methylene]-
Synonyms:	Hexamethylenimine,1-[(m-nitrobenzylidene)amino]- (7CI); NSC 82279
CAS:	35558-90-8
Molecular Formula:	C13H17 N3 O2
Molecular Weight:	0
InChI:	InChI=1/C13H17N3O2/c17-16(18)13-7-5-6-12(10-13)11-14-15-8-3-1-2-4-9-15/h5-7,10-11H,1-4,8-9H2
Molecular Structure:
Properties
Flash Point:	205.1°C
Boiling Point:	415.6°Cat760mmHg
Density:	1.2g/cm³
Refractive index:	1.596
Flash Point:	205.1°C
Safety Data