Phenylbutanolamine hydrochloride structure
|
Common Name | Phenylbutanolamine hydrochloride | ||
|---|---|---|---|---|
| CAS Number | 6170-27-0 | Molecular Weight | 201.69300 | |
| Density | N/A | Boiling Point | 302.4ºC at 760 mmHg | |
| Molecular Formula | C10H16ClNO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 136.7ºC | |
| Name | (1-hydroxy-1-phenylbutan-2-yl)azanium,chloride |
|---|---|
| Synonym | More Synonyms |
| Boiling Point | 302.4ºC at 760 mmHg |
|---|---|
| Molecular Formula | C10H16ClNO |
| Molecular Weight | 201.69300 |
| Flash Point | 136.7ºC |
| Exact Mass | 201.09200 |
| PSA | 46.25000 |
| LogP | 2.95960 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
|
| Nor-homoephedrine |
| 1-hydroxy-1-phenylbutan-2-aminium chloride |
| Phenylbutanolamine hydrochloride |
| (1-hydroxy-1-phenylbutan-2-yl)azanium chloride |
| (1RS,2SR)-2-amino-1-phenyl-butan-1-ol,hydrochloride |
| (+/-)-(1R,2S)-2-amino-1-phenyl-1-butanol hydrochloride |
| (1RS,2SR)-2-Amino-1-phenyl-butan-1-ol,Hydrochlorid |