|
Identification |
Name |
|
(1R,2S)-2-Amino-1,2-diphenylethanol |
 |
Molecular Structure |
|
 |
|
Molecular Formula |
|
C14H15NO |
Molecular Weight |
|
213.28 |
CAS Registry Number |
|
23190-16-1 |
|
Properties |
|
Melting point |
|
142-144 ºC |
alpha |
|
-7 º (c=0.6, EtOH) |
|
|
|
Safety Data |
|
Hazard Symbols |
|
Xi Details |
Risk Codes |
|
R36/37/38 Details |
Safety Description |
|
S26;S36 Details |
SDS |
|
Available |
|
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|
Market Analysis Reports |
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