| Product Name | (1S,2S)-1,2-Diphenyl-1,2-ethanediamine |
| CAS No. | 29841-69-8 |
| 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 |
| 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 Formula | C14H16N2 |
| Molecular Weight | 212.2902 |
| Density | 1.106g/cm3 |
| Melting point | 81-84℃ |
| Boiling point | 353.9°C at 760 mmHg |
| Flash point | 199.9°C |
| Refractive index | 1.619 |
| Hazard Symbols | |
| Risk Codes | R34:; |
| Safety | S26:; S36/37/39:; S45:; |
29841-69-8 (1s,2s)-1,2-diphenyl-1,2-ethanediamine
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