Identification | ||
Name | (1S,2S)-(-)-1,2-Diphenyl-1,2-ethanediamine | |
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Molecular Structure |
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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) |