| Identification | |
| Name: | Phenol,3-[(3S)-1-propyl-3-piperidinyl]- |
| Synonyms: | Phenol,3-(1-propyl-3-piperidinyl)-, (S)-;(-)-3-(3-Hydroxyphenyl)-N-n-propylpiperidine; (-)-3-(3-Hydroxyphenyl)-N-propylpiperidine;(-)-3-PPP; (S)-(-)-3-PPP; (S)-3-(1-Propylpiperidin-3-yl)phenol; Preclamol;S-(-)-3-(3-Hydroxyphenyl)-N-propylpiperidine |
| CAS: | 85966-89-8 |
| Molecular Formula: | C14H21 N O |
| Molecular Weight: | 219.3226 |
| InChI: | InChI=1/C14H21NO/c1-2-8-15-9-4-6-13(11-15)12-5-3-7-14(16)10-12/h3,5,7,10,13,16H,2,4,6,8-9,11H2,1H3/t13-/m1/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 158°C |
| Boiling Point: | 342.2°C at 760 mmHg |
| Density: | 1.023g/cm3 |
| Refractive index: | 1.537 |
| Flash Point: | 158°C |
| Safety Data | |
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