| Identification |
| Name: | 1-Piperidinepropanol, a-phenyl-a-2-thienyl- |
| Synonyms: | BRN 1257171;alpha-Phenyl-alpha-(2-thienyl)-1-piperidinepropanol;1-Piperidinepropanol, alpha-phenyl-alpha-(2-thienyl)-;1-Phenyl-1-(alpha-thienyl)-3-(N-piperidyl)-1-propanol;1-phenyl-3-(piperidin-1-yl)-1-(thiophen-2-yl)propan-1-ol;AC1L3SQG;AC1Q7752;AR-1C5239;LS-116085;A26227;1-phenyl-3-piperidin-1-yl-1-thiophen-2-ylpropan-1-ol;N,N-diethyl-3-(mesitylsulfonyl)-1H-1,2,4-triazole-1-carboxamide |
| CAS: | 1227-98-1 |
| Molecular Formula: | C18H23 N O S |
| Molecular Weight: | 301.4463 |
| InChI: | InChI=1/C18H23NOS/c20-18(17-10-7-15-21-17,16-8-3-1-4-9-16)11-14-19-12-5-2-6-13-19/h1,3-4,7-10,15,20H,2,5-6,11-14H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 236.2°C |
| Boiling Point: | 467°Cat760mmHg |
| Density: | 1.145g/cm3 |
| Refractive index: | 1.591 |
| Flash Point: | 236.2°C |
| Safety Data |
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