29841-69-8 (1S,2S)-1,2-Diphenyl-1,2-ethanediamine (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
CAS Number：29841-69-8
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
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
Vapour Pressur：3.48E-05mmHg at 25°C
Hazard Symbols: C:Corrosive;
Risk Codes： R34:;
Safety Description： S26:;
S36/37/39:;
S45:;