Identification |
Name: | 1-Piperazineethanamine,N-(1,2-diphenylethyl)-4-(4-methoxyphenyl)- |
Synonyms: | Piperazine,1-[2-[(1,2-diphenylethyl)amino]ethyl]-4-(p-methoxyphenyl)- (8CI) |
CAS: | 23892-53-7 |
Molecular Formula: | C27H33 N3 O |
Molecular Weight: | 415.5704 |
InChI: | InChI=1/C27H33N3O/c1-31-26-14-12-25(13-15-26)30-20-18-29(19-21-30)17-16-28-27(24-10-6-3-7-11-24)22-23-8-4-2-5-9-23/h2-15,27-28H,16-22H2,1H3 |
Molecular Structure: |
|
Properties |
Flash Point: | 296.3°C |
Boiling Point: | 566.4°Cat760mmHg |
Density: | 1.098g/cm3 |
Refractive index: | 1.591 |
Flash Point: | 296.3°C |
Safety Data |
|
|