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: |
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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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