Identification |
Name: | 1-Piperazineethanamine,N-(1,2-diphenylethyl)-4-[(3-methylphenyl)methyl]- |
Synonyms: | Piperazine,1-[2-[(1,2-diphenylethyl)amino]ethyl]-4-(m-methylbenzyl)- (8CI) |
CAS: | 23892-51-5 |
Molecular Formula: | C28H35 N3 |
Molecular Weight: | 0 |
InChI: | InChI=1/C28H35N3/c1-24-9-8-12-26(21-24)23-31-19-17-30(18-20-31)16-15-29-28(27-13-6-3-7-14-27)22-25-10-4-2-5-11-25/h2-14,21,28-29H,15-20,22-23H2,1H3 |
Molecular Structure: |
![(C28H35N3) Piperazine,1-[2-[(1,2-diphenylethyl)amino]ethyl]-4-(m-methylbenzyl)- (8CI)](https://img1.guidechem.com/chem/e/dict/30/23892-51-5.jpg) |
Properties |
Flash Point: | 283.7°C |
Boiling Point: | 539.4°C at 760 mmHg |
Density: | 1.075g/cm3 |
Refractive index: | 1.595 |
Flash Point: | 283.7°C |
Safety Data |
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