175591-22-7
175591-22-7 structure
- Name: (2R,3R)-3-(3-methoxyphenyl)-N,N,2-trimethyl-pentanamine
- Chemical Name: (2R,3R)-3-(3-Methoxyphenyl)-N,N,2-trimethylpentan-1-amine
- CAS Number: 175591-22-7
- Molecular Formula: C15H25NO2
- Molecular Weight: 251.365
- Create Date: 2018-12-28 16:48:14
- Modify Date: 2026-07-16 17:45:46
| Name | (2R,3R)-3-(3-Methoxyphenyl)-N,N,2-trimethylpentan-1-amine |
|---|---|
| Synonyms |
benzenepropanamine, γ-ethyl-3-methoxy-N,N,β-trimethyl-, (βR,γR)
(2R, 3R) -3- (3-methoxyphenyl) - N, N, 2-trimethylpentamine (2R,3R)-3-(3-Methoxyphenyl)-N,N-2-trimethylpentanamine (bet,gamm-gamma-Ethyl-3-methoxy-N,N,beta-trimethylbenzenropanamine (2R,3R)-3-(3-Methoxyphenyl)-N,N,2-triMethylpentan-1-aMine benzenepropanaMine, g-ethyl-3-Methoxy-N,N,b-triMethyl-, (bR Tapentadol InterMediate (2S,3R)-1-(DiMethylaMino)-3-(3-Methoxyphenyl)-2-Methyl-3-pentanol (2S,3R)-1-(Dimethylamino)-3-(3-methoxyphenyl)-2-methyl-3-pentanol (bet,gamm-gamma-Ethyl-3-methoxy-N,N,beta-trimethylbenzenropamine Tapentadol Impurity E ((1R,2R)-Tapentadol-O-Methyl) (2R,3R)-3-(3-methoxyphenyl)-N,N,2-trimethylpentan-1-amine |
| Density | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 362.9±37.0 °C at 760 mmHg |
| Molecular Formula | C15H25NO2 |
| Molecular Weight | 251.365 |
| Flash Point | 173.3±26.5 °C |
| Exact Mass | 251.188522 |
| PSA | 12.47000 |
| LogP | 2.44 |
| Vapour Pressure | 0.0±0.9 mmHg at 25°C |
| Index of Refraction | 1.509 |
| Precursor 3 | |
|---|---|
| DownStream 1 | |
