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(1R,2S)-2-Amino-1,2-diphenylethanol
Name:
(1R,2S)-2-Amino-1,2-diphenylethanol
Chinese Names:
Molecular Structure:
Molecular Formula:
C
14
H
15
NO
Molecular Weight:
213.28
CAS Registry Number:
23190-16-1
Melting point:
142-144 ºC
alpha:
-7 º (c=0.6, EtOH)
Hazard Symbols:
Xi
Details
Risk Codes:
R36/37/38
Details
Safety Description:
S26;S36
Details
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