Identification |
Name: | 1-Piperazinepropanol, a-phenyl-4-(phenylmethyl)-,1-propanoate |
Synonyms: | 1-Piperazinepropanol,a-phenyl-4-(phenylmethyl)-,propanoate (ester) (9CI) |
CAS: | 149848-06-6 |
Molecular Formula: | C23H30 N2 O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C23H30N2O2/c1-2-23(26)27-22(21-11-7-4-8-12-21)13-14-24-15-17-25(18-16-24)19-20-9-5-3-6-10-20/h3-12,22H,2,13-19H2,1H3 |
Molecular Structure: |
 |
Properties |
Flash Point: | 250.6°C |
Boiling Point: | 490.8°Cat760mmHg |
Density: | 1.092g/cm3 |
Refractive index: | 1.562 |
Flash Point: | 250.6°C |
Safety Data |
|
 |