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(1S,2S)-(-)-1,2-Diphenyl-1,2-ethanediamine
Name:
(1S,2S)-(-)-1,2-Diphenyl-1,2-ethanediamine
Chinese Names:
Molecular Structure:
Molecular Formula:
C
14
H
16
N
2
Molecular Weight:
212.29
CAS Registry Number:
29841-69-8
Melting point:
81-84 ºC
alpha:
-104 º (c=1.1, MeOH 25 ºC)
Hazard Symbols:
C
Details
Risk Codes:
R34
Details
Safety Description:
S26;S36/37/39;S45
Details
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C