Identification |
Name: | 1-Piperazineethanamine,N-(1,2-diphenylethyl)-4-(2-pyridinyl)- |
Synonyms: | Piperazine,1-[2-[(1,2-diphenylethyl)amino]ethyl]-4-(2-pyridyl)- (8CI) |
CAS: | 23892-54-8 |
Molecular Formula: | C25H30 N4 |
Molecular Weight: | 0 |
InChI: | InChI=1/C25H30N4/c1-3-9-22(10-4-1)21-24(23-11-5-2-6-12-23)26-15-16-28-17-19-29(20-18-28)25-13-7-8-14-27-25/h1-14,24,26H,15-21H2 |
Molecular Structure: |
![(C25H30N4) Piperazine,1-[2-[(1,2-diphenylethyl)amino]ethyl]-4-(2-pyridyl)- (8CI)](https://img1.guidechem.com/chem/e/dict/27/23892-54-8.jpg) |
Properties |
Flash Point: | 281.2°C |
Boiling Point: | 541.3°C at 760 mmHg |
Density: | 1.112g/cm3 |
Refractive index: | 1.602 |
Flash Point: | 281.2°C |
Safety Data |
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