Benzeneethanol, b-amino-a-phenyl-, hydrochloride (1:1) structure
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Common Name | Benzeneethanol, b-amino-a-phenyl-, hydrochloride (1:1) | ||
|---|---|---|---|---|
| CAS Number | 5959-42-2 | Molecular Weight | 249.73600 | |
| Density | N/A | Boiling Point | 374.3ºC at 760 mmHg | |
| Molecular Formula | C14H16ClNO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 180.2ºC | |
| Name | 2-Amino-1,2-diphenylethanol hydrochloride |
|---|---|
| Synonym | More Synonyms |
| Boiling Point | 374.3ºC at 760 mmHg |
|---|---|
| Molecular Formula | C14H16ClNO |
| Molecular Weight | 249.73600 |
| Flash Point | 180.2ºC |
| Exact Mass | 249.09200 |
| PSA | 46.25000 |
| LogP | 3.92230 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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~70%
Benzeneethanol,... CAS#:5959-42-2 |
| Literature: Prasad; Yadava; Mishra; Misra Journal of the Indian Chemical Society, 1991 , vol. 68, # 2 p. 95 - 97 |
|
~62%
Benzeneethanol,... CAS#:5959-42-2 |
| Literature: Prasad; Yadava; Mishra; Misra Journal of the Indian Chemical Society, 1991 , vol. 68, # 2 p. 95 - 97 |
|
~66%
Benzeneethanol,... CAS#:5959-42-2 |
| Literature: Prasad; Yadava; Mishra; Misra Journal of the Indian Chemical Society, 1991 , vol. 68, # 2 p. 95 - 97 |
| Precursor 3 | |
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| DownStream 0 | |
| ISOQUINOLINE,1,2,3,4-TETRAHYDRO-2-AMINO |
| 2-AMINO-1,2,3,4-TETRAHYDROISOQUINOLINE |
| 2-amino-3,4-dihydro-1H-isoquinoline |
| N-Amino-1,2,3,4-tetrahydroisoquinoline |
| 1,2,3,4-tetrahydro-2-amino-isoquinoline |
| 3,4-dihydro-1H-isoquinolin-2-ylamine |
| 1,2-diphenyl-2-aminoethanol hydrochloride |
| 2-Amino-1,2,4-oxadiazol |