Identification |
Name: | 3H-1-Benzazepin-2-amine,8-cyclohexyl-4,5-dihydro-N-propyl-, hydrochloride (1:1) |
Synonyms: | 3H-1-Benzazepine,8-cyclohexyl-4,5-dihydro-2-(propylamino)-, monohydrochloride (8CI) |
CAS: | 30558-87-3 |
Molecular Formula: | C19H28 N2 . Cl H |
Molecular Weight: | 0 |
InChI: | InChI=1/C19H28N2.ClH/c1-2-13-20-19-10-6-9-16-11-12-17(14-18(16)21-19)15-7-4-3-5-8-15;/h11-12,14-15H,2-10,13H2,1H3,(H,20,21);1H |
Molecular Structure: |
 |
Properties |
Flash Point: | 241.8°C |
Boiling Point: | 476.1°C at 760 mmHg |
Flash Point: | 241.8°C |
Safety Data |
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