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(1S,2S)-(-)-1,2-Diphenyl-1,2-ethanediamine [29841-69-8]

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Identification
Name (1S,2S)-(-)-1,2-Diphenyl-1,2-ethanediamine
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Molecular Structure CAS # 29841-69-8, (1S,2S)-(-)-1,2-Diphenyl-1,2-ethanediamine
Molecular Formula C14H16N2
Molecular Weight 212.29
CAS Registry Number 29841-69-8
 
Properties
Melting point 81-84 ºC
alpha -104 º (c=1.1, MeOH 25 ºC)
 
Safety Data
Hazard Symbols symbol   C    Details
Risk Codes R34    Details
Safety Description S26;S36/37/39;S45    Details
MSDS Available
 
Market Analysis Reports
List of Reports Available for (1S,2S)-(-)-1,2-Diphenyl-1,2-ethanediamine
 


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