| Identification | |
| Name: | Pentanamide,N-[1-(phenylmethyl)-4-piperidinyl]-2-propyl- |
| Synonyms: | BRN 3654385;N-(1-Benzyl-4-piperidinyl)-2-propylpentanamide;N-(1-(Phenylmethyl)-4-piperidinyl)-2-propylpentanamide;Pentanamide, N-(1-(phenylmethyl)-4-piperidinyl)-2-propyl-;AC1LFJ7I;TimTec1_007301;Oprea1_313882;Oprea1_871887;HMS1554L19;AKOS000541463;NCGC00245235-01;BAS 01062785;LS-101522;N-(1-benzylpiperidin-4-yl)-2-propylpentanamide;2-Propyl-pentanoic acid (1-benzyl-piperidin-4-yl)-amide;128960-10-1 |
| CAS: | 128960-10-1 |
| Molecular Formula: | C20H32 N2 O |
| Molecular Weight: | 316.4809 |
| InChI: | InChI=1/C20H32N2O/c1-3-8-18(9-4-2)20(23)21-19-12-14-22(15-13-19)16-17-10-6-5-7-11-17/h5-7,10-11,18-19H,3-4,8-9,12-16H2,1-2H3,(H,21,23) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 237.2°C |
| Boiling Point: | 468.7°Cat760mmHg |
| Density: | 1.01g/cm3 |
| Refractive index: | 1.533 |
| Flash Point: | 237.2°C |
| Safety Data | |
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