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(1R,2R)-(-)-2-Amino-1-phenyl-1,3-propanediol
Name:
(1R,2R)-(-)-2-Amino-1-phenyl-1,3-propanediol
Chinese Names:
Molecular Structure:
Molecular Formula:
C
9
H
13
NO
2
Molecular Weight:
167.21
CAS Registry Number:
46032-98-8
EINECS:
256-250-8
Melting point:
110-114 ºC
alpha:
-39 º (c=1, 1N HCl)
Hazard Symbols:
Xi
Details
Risk Codes:
R36/37/38
Details
Safety Description:
S26;S37/39
Details
Transport Information:
UN 3259
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Xi