| Identification | |
| Name: | N-(cyclohexylmethyl)-N~2~-(pyridin-4-ylacetyl)serinamide |
| Synonyms: | AC1NR1ZI;N-(cyclohexylmethyl)-3-hydroxy-2-[(2-pyridin-4-ylacetyl)amino]propanamide;6111-44-0 |
| CAS: | 6111-44-0 |
| Molecular Formula: | C17H25N3O3 |
| Molecular Weight: | 319.3987 |
| InChI: | InChI=1/C17H25N3O3/c21-12-15(17(23)19-11-14-4-2-1-3-5-14)20-16(22)10-13-6-8-18-9-7-13/h6-9,14-15,21H,1-5,10-12H2,(H,19,23)(H,20,22) |
| Molecular Structure: | ![(C17H25N3O3) AC1NR1ZI;N-(cyclohexylmethyl)-3-hydroxy-2-[(2-pyridin-4-ylacetyl)amino]propanamide;6111-44-0](https://img.guidechem.com/pic/image/6111-44-0.png) |
| Properties | |
| Flash Point: | 350.4°C |
| Boiling Point: | 655.8°C at 760 mmHg |
| Density: | 1.166g/cm3 |
| Refractive index: | 1.547 |
| Flash Point: | 350.4°C |
| Safety Data | |
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