| Identification | |
| Name: | Phenol,3-[(3R)-1-propyl-3-piperidinyl]- |
| Synonyms: | Phenol,3-(1-propyl-3-piperidinyl)-, (R)-; (+)-1-Propyl-3-(3-hydroxyphenyl)piperidine;(+)-3-(3-Hydroxyphenyl)-N-(1-propyl)piperidine;(+)-3-(3-Hydroxyphenyl)-N-n-propylpiperidine;(+)-3-(3-Hydroxyphenyl)-N-propylpiperidine; (+)-3-PPP;(R)-(+)-3-(3-Hydroxyphenyl)-N-propylpiperidine; (R)-(+)-3-PPP; (R)-Preclamol |
| CAS: | 85976-54-1 |
| Molecular Formula: | C14H21 N O |
| Molecular Weight: | 255.7836 |
| InChI: | InChI=1S/C14H21NO.ClH/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;1H/t13-;/m0./s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 158°C |
| Boiling Point: | 342.2°Cat760mmHg |
| Density: | g/cm3 |
| Flash Point: | 158°C |
| Safety Data | |
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