| Nombre del producto |
(1S,2S)-1,2-Diphenyl-1,2-ethanediamine |
| Sinónimos |
(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 |
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| 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 |
| Símbolos de Peligro |
 C:Corrosive;
|
| Códigos de Riesgos |
R34:;
|
| Descripción de Seguridad |
S26:;
S36/37/39:;
S45:;
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