(1S,2S)-1,2-Diphenyl-1,2-ethanediamine

product Name (1S,2S)-1,2-Diphenyl-1,2-ethanediamine Synonyms (1S,2S)-(-)-1,2-Diphenylethylenediamine; 1,2-ETHANEDIAMINE, 1,2-DIPHENYL-, (1S,2S)-; (1S,2S)-(+)-1,2-DIPHENYL 1,2-ETHANEDIAMINE; (1S,2S)-(-)-1,2-DIAMINO-1,2-DIPHENYLETHANE; (1S,2S)-(+)-1,2-DIAMINO-1,2-DIPHENYLETHANE; (1S,2S)-(-)-1,2-DIPHENYL-1,2-ETHYLENEDIAMINE; (1S,2S)-1,2-DIPHENYL-ETHANE-1,2-DIAMINE; (1S,2S)-(-)-1,2-Diphenylenediamine; (1S,2S)-(-)-1,2-Diphenyl-1,2-ethanediamine; 2,2'-(E)-ethene-1,2-diyldianiline; (1S,2S)-1,2-diphenylethane-1,2-diaminium; 1,2-Ethanediamine, 1,2-diphenyl-,(1S,2S)-; (1S,2S)-1,2-Diamino-1,2-diphenylethane Molecular Formula C14H16N2 Molecular Weight 212.2902 InChI InChI=1/C14H16N2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13-14H,15-16H2/t13-,14-/m0/s1 CAS Registry Number 29841-69-8 Molecular Structure Density 1.106g/cm3 Melting point 81-84℃ Boiling point 353.9°C at 760 mmHg Refractive index 1.619 Flash point 199.9°C Hazard Symbols  C:Corrosive; Risk Codes R34:; Safety Description S26:; S36/37/39:; S45:;

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