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

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

Nombre del producto	(1S,2S)-1,2-Diphenyl-1,2-ethanediamine
Nombre en inglés	(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
Fórmula molecular	C₁₄H₁₆N₂
Peso Molecular	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
Número de registro CAS	29841-69-8
Estructura Molecular
Densidad	1.106g/cm³
Punto de fusión	81-84℃
Punto de ebullición	353.9°C at 760 mmHg
Índice de refracción	1.619
Punto de inflamación	199.9°C
Presión de vapor	3.48E-05mmHg at 25°C
Símbolos de Peligro	C:Corrosive;
Códigos de Riesgos	R34:;
Descripción de Seguridad	S26:; S36/37/39:; S45:;

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