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1H-Azepine-1-butanenitrile,hexahydro-a,a-diphenyl- (83898-29-7)

Identification
Name:1H-Azepine-1-butanenitrile,hexahydro-a,a-diphenyl-
Synonyms:1H-Azepine-1-butyronitrile,hexahydro-a,a-diphenyl- (6CI)
CAS:83898-29-7
EINECS: 281-237-9
Molecular Formula: C22H26 N2
Molecular Weight: 318.45524
InChI: InChI=1/C22H26N2/c23-19-22(20-11-5-3-6-12-20,21-13-7-4-8-14-21)15-18-24-16-9-1-2-10-17-24/h3-8,11-14H,1-2,9-10,15-18H2
Molecular Structure: (C22H26N2) 1H-Azepine-1-butyronitrile,hexahydro-a,a-diphenyl- (6CI)
Properties
Flash Point: 204.3°C
Boiling Point: 482.4°C at 760 mmHg
Density:1.048g/cm3
Refractive index:1.559
Flash Point: 204.3°C
Safety Data