Identification |
Name: | Benzeneethanamine,3,4-dichloro-N-methyl-N-[(1S,2R)-2-(1-pyrrolidinyl)cyclohexyl]-, hydrobromide(1:2) |
Synonyms: | Benzeneethanamine,3,4-dichloro-N-methyl-N-[2-(1-pyrrolidinyl)cyclohexyl]-, dihydrobromide,(1S-cis)- (9CI) |
CAS: | 130693-92-4 |
Molecular Formula: | C19H28 Cl2 N2 . 2 Br H |
Molecular Weight: | 0 |
InChI: | InChI=1/C19H28Cl2N2.2BrH/c1-22(13-10-15-8-9-16(20)17(21)14-15)18-6-2-3-7-19(18)23-11-4-5-12-23;;/h8-9,14,18-19H,2-7,10-13H2,1H3;2*1H/t18-,19+;;/m0../s1 |
Molecular Structure: |
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Properties |
Flash Point: | 225.9°C |
Boiling Point: | 450°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 225.9°C |
Safety Data |
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