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1H-1-Benzazepine-1-propanamine,N,N-diethyl-2,3,4,5-tetrahydro-3-phenyl- (14760-55-5)

Identification
Name:1H-1-Benzazepine-1-propanamine,N,N-diethyl-2,3,4,5-tetrahydro-3-phenyl-
Synonyms:1H-1-Benzazepine,1-[3-(diethylamino)propyl]-2,3,4,5-tetrahydro-3-phenyl- (8CI)
CAS:14760-55-5
Molecular Formula: C23H32 N2
Molecular Weight: 0
InChI: InChI=1/C23H32N2/c1-3-24(4-2)17-10-18-25-19-22(20-11-6-5-7-12-20)16-15-21-13-8-9-14-23(21)25/h5-9,11-14,22H,3-4,10,15-19H2,1-2H3
Molecular Structure: (C23H32N2) 1H-1-Benzazepine,1-[3-(diethylamino)propyl]-2,3,4,5-tetrahydro-3-phenyl- (8CI)
Properties
Flash Point: 214.3°C
Boiling Point: 476.7°C at 760 mmHg
Density:0.999g/cm3
Refractive index:1.55
Flash Point: 214.3°C
Safety Data
 

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