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1H-Azepin-1-amine,hexahydro-N-[(4-methylphenyl)methylene]- (16987-31-8)

Identification
Name:1H-Azepin-1-amine,hexahydro-N-[(4-methylphenyl)methylene]-
Synonyms:1H-Azepine,hexahydro-1-[(p-methylbenzylidene)amino]- (8CI); NSC 89363
CAS:16987-31-8
Molecular Formula: C14H20 N2
Molecular Weight: 216.322
InChI: InChI=1/C14H20N2/c1-13-6-8-14(9-7-13)12-15-16-10-4-2-3-5-11-16/h6-9,12H,2-5,10-11H2,1H3
Molecular Structure: (C14H20N2) 1H-Azepine,hexahydro-1-[(p-methylbenzylidene)amino]- (8CI); NSC 89363
Properties
Flash Point: 170.1°C
Boiling Point: 357.7°Cat760mmHg
Density:1g/cm3
Refractive index:1.551
Flash Point: 170.1°C
Safety Data
 

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