Identification |
Name: | Benzenamine,4-[2-(1,2,4,5-tetrahydro-8-methoxy-2-methyl-3H-3-benzazepin-3-yl)ethyl]-,hydrochloride (1:2), (-)- |
Synonyms: | Benzenamine,4-[2-(1,2,4,5-tetrahydro-8-methoxy-2-methyl-3H-3-benzazepin-3-yl)ethyl]-,dihydrochloride, (-)- (9CI); 3H-3-Benzazepine, benzenamine deriv.; Anilopamhydrochloride |
CAS: | 53716-45-3 |
Molecular Formula: | C20H26 N2 O . 2 Cl H |
Molecular Weight: | 0 |
InChI: | InChI=1/C20H26N2O.2ClH/c1-15-13-18-14-20(23-2)8-5-17(18)10-12-22(15)11-9-16-3-6-19(21)7-4-16;;/h3-8,14-15H,9-13,21H2,1-2H3;2*1H |
Molecular Structure: |
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Properties |
Flash Point: | 241.7°C |
Boiling Point: | 476°C at 760 mmHg |
Flash Point: | 241.7°C |
Safety Data |
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