| Identification |
| Name: | Butanediamide,2,3-dihydroxy-N1,N4-bis(phenylmethyl)-, (2S,3S)- |
| Synonyms: | Butanediamide,2,3-dihydroxy-N,N'-bis(phenylmethyl)-, (2S,3S)- (9CI); Butanediamide,2,3-dihydroxy-N,N'-bis(phenylmethyl)-, [S-(R*,R*)]- |
| CAS: | 108321-43-3 |
| Molecular Formula: | C18H20 N2 O4 |
| Molecular Weight: | 328.36 |
| InChI: | InChI=1/C18H20N2O4/c21-15(17(23)19-11-13-7-3-1-4-8-13)16(22)18(24)20-12-14-9-5-2-6-10-14/h1-10,15-16,21-22H,11-12H2,(H,19,23)(H,20,24)/t15-,16-/m0/s1 |
| Molecular Structure: |
 |
| Properties |
| Melting Point: | 198-200 °C(lit.)
|
| Flash Point: | 380.9°C |
| Boiling Point: | 706.2°Cat760mmHg |
| Density: | 1.279g/cm3 |
| Refractive index: | 1.61 |
| Flash Point: | 380.9°C |
| Safety Data |
| |
 |
