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(1S,2S)-(+)-N-(4-Toluenesulfonyl)-1,2-diphenylethylenediamine
Name:
(1S,2S)-(+)-N-(4-Toluenesulfonyl)-1,2-diphenylethylenediamine
Synonyms:
(S,S)-TsDPEN
Chinese Names:
Molecular Structure:
Molecular Formula:
C
21
H
22
N
2
O
2
S
Molecular Weight:
366.48
CAS Registry Number:
167316-27-0
Melting point:
127-130 ºC
alpha:
61.5 º (C=1, CH2Cl2)
Hazard Symbols:
Xi
Details
Risk Codes:
R36/37/38
Details
Safety Description:
S26;S36
Details
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