Identification |
Name: | 1-Piperazineethanamine,N-(1,2-diphenylethyl)-4-(2-methoxyphenyl)-, hydrochloride (1:1) |
Synonyms: | Piperazine,1-[2-[(1,2-diphenylethyl)amino]ethyl]-4-(o-methoxyphenyl)-, monohydrochloride(8CI) |
CAS: | 23906-86-7 |
Molecular Formula: | C27H33 N3 O . Cl H |
Molecular Weight: | 452.0314 |
InChI: | InChI=1/C27H33N3O.ClH/c1-31-27-15-9-8-14-26(27)30-20-18-29(19-21-30)17-16-28-25(24-12-6-3-7-13-24)22-23-10-4-2-5-11-23;/h2-15,25,28H,16-22H2,1H3;1H |
Molecular Structure: |
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Properties |
Flash Point: | 290.2°C |
Boiling Point: | 556.2°C at 760 mmHg |
Flash Point: | 290.2°C |
Safety Data |
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