Identification | ||
Name | (1R,2R)-(+)-1,2-Diphenylethylenediamine | |
Synonyms | (1R,2R)-(+)-1,2-Diphenyl-1,2-ethanediamine; (1R,2R)-(+)-1,2-Diamino-1,2-diphenylethane | |
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Molecular Structure |
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Molecular Formula | C14H16N2 | |
Molecular Weight | 212.29 | |
CAS Registry Number | 35132-20-8 | |
Properties | ||
Melting point | 81-84 ºC | |
alpha | 104 º (c=1.1, MeOH 25 ºC) |