| product Name |
(1S,2R)-(+)-2-Amino-1,2-diphenylethanol |
| Synonyms |
(1S,2R)-2-amino-1,2-diphenylethanol; 1S,2R)-(+)-2-AMINO-1,2-DIPHENYLETHANOL; (1S,2R)-(+)-DIPHENYL-2-AMINOETHANOL; BENZENEETHANOL, B-AMINO-A-PHENYL-, (AS,BR)-; 2-amino-1,1-diphenylethanol; (1R,2S)-2-hydroxy-1,2-diphenylethanaminium; (1S,2R)-(-)-2-amino-1,2-diphenylethanol |
| Molecular Formula |
C14H16NO |
| Molecular Weight |
214.2824 |
| InChI |
InChI=1/C14H15NO/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13-14,16H,15H2/p+1/t13-,14+/m1/s1 |
| CAS Registry Number |
23364-44-5 |
| Molecular Structure |
|
| Melting point |
142-144℃ |
| Boiling point |
374.3°C at 760 mmHg |
| Flash point |
180.2°C |
| Vapour Pressur |
2.88E-06mmHg at 25°C |
| Hazard Symbols |
 Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Description |
S26:;
S36:;
|
|
