(1S,2S)-2-(tert-butylamino)-1-(3-chlorophenyl)propan-1-ol
Modify Date: 2025-08-26 07:43:53
(1S,2S)-2-(tert-butylamino)-1-(3-chlorophenyl)propan-1-ol structure
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Common Name | (1S,2S)-2-(tert-butylamino)-1-(3-chlorophenyl)propan-1-ol | ||
|---|---|---|---|---|
| CAS Number | 92264-82-9 | Molecular Weight | 241.75700 | |
| Density | 1.078 | Boiling Point | 347.2ºC at 760 mmHg | |
| Molecular Formula | C13H20ClNO | Melting Point | 52-53ºC | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (1S,2S)-2-(tert-butylamino)-1-(3-chlorophenyl)propan-1-ol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.078 |
|---|---|
| Boiling Point | 347.2ºC at 760 mmHg |
| Melting Point | 52-53ºC |
| Molecular Formula | C13H20ClNO |
| Molecular Weight | 241.75700 |
| Exact Mass | 241.12300 |
| PSA | 32.26000 |
| LogP | 3.54090 |
| Index of Refraction | 1.527 |
| (|AR)-rel-3-Chloro-|A-[(1R)-1-[(1,1-dimethylethyl)amino]ethyl]benzenemethanol |
| rac threo-Hydroxybupropion |
| rac threo-Dihydrobupropion |