Identification |
Name: | Benzenamine,4-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propoxy]-N,N-dimethyl-, hydrochloride(1:3) |
Synonyms: | Benzenamine,4-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propoxy]-N,N-dimethyl-,trihydrochloride (9CI) |
CAS: | 104655-24-5 |
Molecular Formula: | C22H31 N3 O2 . 3 Cl H |
Molecular Weight: | 478.8833 |
InChI: | InChI=1/C22H31N3O2.3ClH/c1-23(2)19-9-11-20(12-10-19)27-18-6-13-24-14-16-25(17-15-24)21-7-4-5-8-22(21)26-3;;;/h4-5,7-12H,6,13-18H2,1-3H3;3*1H |
Molecular Structure: |
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Properties |
Flash Point: | 149.1°C |
Boiling Point: | 530.5°C at 760 mmHg |
Flash Point: | 149.1°C |
Safety Data |
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