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1H-[1]Benzazepino[3,2,1-ij]quinoline-2-methanamine,2,3,7,8-tetrahydro-N,N-dimethyl- (78491-00-6)

Identification
Name:1H-[1]Benzazepino[3,2,1-ij]quinoline-2-methanamine,2,3,7,8-tetrahydro-N,N-dimethyl-
Synonyms:1H-Benzo[b]pyrido[3,2,1-jk][1]benzazepine-2-methanamine,2,3,7,8-tetrahydro-N,N-dimethyl- (9CI)
CAS:78491-00-6
Molecular Formula: C20H24 N2
Molecular Weight: 0
InChI: InChI=1/C20H24N2/c1-21(2)13-15-12-18-8-5-7-17-11-10-16-6-3-4-9-19(16)22(14-15)20(17)18/h3-9,15H,10-14H2,1-2H3
Molecular Structure: (C20H24N2) 1H-Benzo[b]pyrido[3,2,1-jk][1]benzazepine-2-methanamine,2,3,7,8-tetrahydro-N,N-dimethyl- (9CI)
Properties
Flash Point: 188.6°C
Boiling Point: 420°C at 760 mmHg
Density:1.14g/cm3
Refractive index:1.64
Flash Point: 188.6°C
Safety Data
 

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