| Identification |
| Name: | 1-Piperazineethanol,4-(3-chlorophenyl)-a-(diphenylmethyl)-, hydrochloride (1:2) |
| Synonyms: | 1-Piperazineethanol,4-(3-chlorophenyl)-a-(diphenylmethyl)-, dihydrochloride (9CI); 4-(3-Chlorophenyl)-a-(diphenylmethyl)-1-piperazineethanoldihydrochloride; BRL 15572 |
| CAS: | 193611-72-2 |
| Molecular Formula: | C25H27 Cl N2 O . 2 Cl H |
| Molecular Weight: | 443.42 |
| InChI: | InChI=1/C25H27ClN2O.ClH/c26-22-12-7-13-23(18-22)28-16-14-27(15-17-28)19-24(29)25(20-8-3-1-4-9-20)21-10-5-2-6-11-21;/h1-13,18,24-25,29H,14-17,19H2;1H |
| Molecular Structure: |
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| Properties |
| Flash Point: | 305°C |
| Boiling Point: | 580.7°C at 760 mmHg |
| Flash Point: | 305°C |
| Safety Data |
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