3-(1-dimethylamino-2-methyl-pentan-3-yl)phenol
3-(1-dimethylamino-2-methyl-pentan-3-yl)phenol
CAS: 175591-23-8
Molecular Formula: C14H23NO
3-(1-dimethylamino-2-methyl-pentan-3-yl)phenol - Names and Identifiers
| Name | 3-(1-dimethylamino-2-methyl-pentan-3-yl)phenol |
| Synonyms | CS-586 tapentadol 3-(1-dimethylamino-2-methyl-pentan-3-yl)phenol 3-[3-(dimethylamino)-1-ethyl-2-methylpropyl]phenol 3-((2R,3R)-1-(DiMethylaMino)-2-Methylpentan-3-yl)phenol 3-((1R,2R)-3-(Dimethylamino)-1-ethyl-2-methylpropyl)phenol Phenol, 3-[(1R,2R)-3-(diMethylaMino)-1-ethyl-2-Methylpropyl]- |
| CAS | 175591-23-8 |
| InChI | InChI=1/C14H23NO/c1-5-14(11(2)10-15(3)4)12-7-6-8-13(16)9-12/h6-9,11,14,16H,5,10H2,1-4H3 |
3-(1-dimethylamino-2-methyl-pentan-3-yl)phenol - Physico-chemical Properties
| Molecular Formula | C14H23NO |
| Molar Mass | 221.34 |
| Density | 0.970±0.06 g/cm3(Predicted) |
| Boling Point | 323.5±25.0 °C(Predicted) |
| Flash Point | 134.2°C |
| Vapor Presure | 0.000138mmHg at 25°C |
| pKa | 9.97±0.10(Predicted) |
| Refractive Index | 1.518 |
3-(1-dimethylamino-2-methyl-pentan-3-yl)phenol - Reference Information
| toxic substance data | information provided by: pubchem.ncbi.nlm.nih.gov (external link) |
Last Update：2024-04-09 20:49:11
