Identification |
Name: | 1H-Azepine-1-propanamine,hexahydro-N,N-bis(2-methylphenyl)-, hydrochloride (1:1) |
Synonyms: | 1H-Azepine-1-propanamine,hexahydro-N,N-bis(2-methylphenyl)-, monohydrochloride (9CI) |
CAS: | 64633-39-2 |
Molecular Formula: | C23H32 N2 . Cl H |
Molecular Weight: | 372.9745 |
InChI: | InChI=1/C23H32N2.ClH/c1-20-12-5-7-14-22(20)25(23-15-8-6-13-21(23)2)19-11-18-24-16-9-3-4-10-17-24;/h5-8,12-15H,3-4,9-11,16-19H2,1-2H3;1H |
Molecular Structure: |
 |
Properties |
Flash Point: | 212°C |
Boiling Point: | 472.2°C at 760 mmHg |
Flash Point: | 212°C |
Safety Data |
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