| Identification |
| Name: | 1-Pyrrolidineethanol, a,b-diphenyl-, (aR,bR)-rel- |
| Synonyms: | 1-Pyrrolidineethanol,a,b-diphenyl-, (R*,R*)-; 1-Pyrrolidineethanol, a,b-diphenyl-, threo- (8CI); NSC 133511 |
| CAS: | 17244-79-0 |
| Molecular Formula: | C18H21 N O |
| Molecular Weight: | 267.3654 |
| InChI: | InChI=1/C18H21NO/c20-18(16-11-5-2-6-12-16)17(19-13-7-8-14-19)15-9-3-1-4-10-15/h1-6,9-12,17-18,20H,7-8,13-14H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 175.8°C |
| Boiling Point: | 383.8°Cat760mmHg |
| Density: | 1.141g/cm3 |
| Refractive index: | 1.615 |
| Flash Point: | 175.8°C |
| Safety Data |
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