Identification |
Name: | Benzenamine,4-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propoxy]-N-phenyl-, hydrochloride (1:3) |
Synonyms: | Benzenamine,4-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propoxy]-N-phenyl-, trihydrochloride(9CI) |
CAS: | 104655-27-8 |
Molecular Formula: | C26H31 N3 O2 . 3 Cl H |
Molecular Weight: | 526.9261 |
InChI: | InChI=1/C26H31N3O2.3ClH/c1-30-26-11-6-5-10-25(26)29-19-17-28(18-20-29)16-7-21-31-24-14-12-23(13-15-24)27-22-8-3-2-4-9-22;;;/h2-6,8-15,27H,7,16-21H2,1H3;3*1H |
Molecular Structure: |
![(C26H31N3O2.3ClH) Benzenamine,4-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propoxy]-N-phenyl-, trihydrochloride(9CI)](https://img1.guidechem.com/chem/e/dict/36/104655-27-8.jpg) |
Properties |
Flash Point: | 320°C |
Boiling Point: | 605.5°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 320°C |
Safety Data |
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