| Identification | |
| Name: | 1-Piperazineethanol, a-cyclohexyl-4-(iminomethyl)-a-phenyl-, hydrochloride (1:1) |
| Synonyms: | 1-Piperazineethanol,a-cyclohexyl-4-(iminomethyl)-a-phenyl-, monohydrochloride(9CI); DAC 5945 |
| CAS: | 124065-13-0 |
| Molecular Formula: | C19H29 N3 O . Cl H |
| Molecular Weight: | 351.914 |
| InChI: | InChI=1/C19H29N3O.ClH/c20-16-22-13-11-21(12-14-22)15-19(23,17-7-3-1-4-8-17)18-9-5-2-6-10-18;/h1,3-4,7-8,16,18,20,23H,2,5-6,9-15H2;1H/b20-16+; |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 233.7°C |
| Boiling Point: | 462.9°C at 760 mmHg |
| Flash Point: | 233.7°C |
| Safety Data | |
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