| 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) | |