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: |
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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 |
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