Benzeneethanol, b-amino-a-phenyl-, hydrochloride (1:1) structure
|
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
|
~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 | |
---|---|
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 |