| product Name |
(1R,2R)-1,2-Diphenyl-1,2-ethanediamine |
| Synonyms |
(1R,2R)-1,2-diphenylethane-1,2-diamine; (1R,2R)-(+)-1,2-Diphenylenediamine; (1R,2R)-(+)-1,2-Diphenyl-1,2-ethane diamine; (1R,2R)-(+)-1,2-Diphenylethylenediamine; 1R,2R-diphenyl ethylene diamine; (1R,2R)-1,2-diphenylethane-1,2-diaminium; (1R,2R)-1,2-Diamino-1,2-diphenylethane |
| Molecular Formula |
C14H18N2 |
| Molecular Weight |
214.305 |
| 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/p+2/t13-,14-/m1/s1 |
| CAS Registry Number |
35132-20-8 |
| Molecular Structure |
|
| Melting point |
81-84℃ |
| Boiling point |
353.9°C at 760 mmHg |
| Flash point |
199.9°C |
| Vapour Pressur |
3.48E-05mmHg at 25°C |
| Hazard Symbols |
 Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Description |
S26:;
S36:;
|
|
