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Benzenepropanamine,N,N-bis(1-methylethyl)-g-phenyl- (5966-41-6)

Identification
Name:Benzenepropanamine,N,N-bis(1-methylethyl)-g-phenyl-
Synonyms:Propylamine,N,N-diisopropyl-3,3-diphenyl- (6CI,7CI,8CI); Cholagol; Diisopromine;Dispromine; Do-Bil; Hepabyl; Hepacol; Megabyl;N,N-Diisopropyl-3,3-diphenylpropylamine; R 253
CAS:5966-41-6
EINECS: 227-752-4
Molecular Formula: C21H29 N
Molecular Weight: 0
InChI: InChI=1/C21H29N/c1-17(2)22(18(3)4)16-15-21(19-11-7-5-8-12-19)20-13-9-6-10-14-20/h5-14,17-18,21H,15-16H2,1-4H3
Molecular Structure: (C21H29N) Propylamine,N,N-diisopropyl-3,3-diphenyl- (6CI,7CI,8CI); Cholagol; Diisopromine;Dispromine; Do-Bil; ...
Properties
Flash Point: 170.8°C
Boiling Point: 391.7°C at 760 mmHg
Density:0.954g/cm3
Refractive index:1.534
Flash Point: 170.8°C
Safety Data