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29841-69-8 (1S,2S)-1,2-Diphenyl-1,2-ethanediamine

Nome del prodotto (1S,2S)-1,2-Diphenyl-1,2-ethanediamine
Nome inglese (1S,2S)-1,2-Diphenyl-1,2-ethanediamine;(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
Formula molecolare C14H16N2
Peso Molecolare 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
Numero CAS 29841-69-8
Struttura molecolare 29841-69-8  (1S,2S)-1,2-Diphenyl-1,2-ethanediamine
Densità 1.106g/cm3
Punto di fusione 81-84℃
Punto di ebollizione 353.9°C at 760 mmHg
Indice di rifrazione 1.619
Punto d'infiammabilità 199.9°C
Pressione di vapore 3.48E-05mmHg at 25°C
Simboli di pericolo  C##Corrosive:;
Codici di Rischio R34:;
Sicurezza Descrizione S26||S36/37/39||S45:;
MSDS Material Safety Data Sheet