| Identification |
| Name: | 3-[4-(4-chlorophenyl)piperazin-1-yl]-2-methyl-1,1-diphenylpropan-1-ol |
| Synonyms: | BRN 0630016;1-Piperazinepropanol, 4-(p-chlorophenyl)-alpha,alpha-diphenyl-beta-methyl-;3-[4-(4-chlorophenyl)piperazin-1-yl]-2-methyl-1,1-diphenylpropan-1-ol;4-(p-Chlorophenyl)-alpha,alpha-diphenyl-beta-methyl-1-piperazinepropanol;4082-43-3;AC1L579A;LS-113309 |
| CAS: | 4082-43-3 |
| Molecular Formula: | C26H29ClN2O |
| Molecular Weight: | 420.9743 |
| InChI: | InChI=1/C26H29ClN2O/c1-21(20-28-16-18-29(19-17-28)25-14-12-24(27)13-15-25)26(30,22-8-4-2-5-9-22)23-10-6-3-7-11-23/h2-15,21,30H,16-20H2,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 309.6°C |
| Boiling Point: | 588.3°C at 760 mmHg |
| Density: | 1.176g/cm3 |
| Refractive index: | 1.606 |
| Flash Point: | 309.6°C |
| Safety Data |
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