Identification |
Name: | 1-Piperazineethanamine,N-(1,2-diphenylethyl)-4-methyl- |
Synonyms: | Piperazine,1-[2-[(1,2-diphenylethyl)amino]ethyl]-4-methyl- (8CI) |
CAS: | 23892-50-4 |
Molecular Formula: | C21H29 N3 |
Molecular Weight: | 323.4751 |
InChI: | InChI=1/C21H29N3/c1-23-14-16-24(17-15-23)13-12-22-21(20-10-6-3-7-11-20)18-19-8-4-2-5-9-19/h2-11,21-22H,12-18H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 225.8°C |
Boiling Point: | 444.3°Cat760mmHg |
Density: | 1.043g/cm3 |
Refractive index: | 1.567 |
Flash Point: | 225.8°C |
Safety Data |
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