| Identification | |
| Name: | 1-Piperazinebutanol,3-methyl-4-(phenylmethyl)- |
| Synonyms: | 1-Piperazinebutanol,4-benzyl-3-methyl- (6CI); NSC 26785 |
| CAS: | 5464-95-9 |
| Molecular Formula: | C16H26 N2 O |
| Molecular Weight: | 262.3904 |
| InChI: | InChI=1/C16H26N2O/c1-15-13-17(9-5-6-12-19)10-11-18(15)14-16-7-3-2-4-8-16/h2-4,7-8,15,19H,5-6,9-14H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 173°C |
| Boiling Point: | 384.2°Cat760mmHg |
| Density: | 1.029g/cm3 |
| Refractive index: | 1.536 |
| Flash Point: | 173°C |
| Safety Data | |
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