| Identification | |
| Name: | 1-benzyl-2-undecylpiperidine-2,6-dicarbonitrile |
| Synonyms: | 1-benzyl-2-undecylpiperidine-2,6-dicarbonitrile;AC1L44DN;2,6-Piperidinedicarbonitrile, 1-(phenylmethyl)-2-undecyl-;98195-10-9 |
| CAS: | 98195-10-9 |
| Molecular Formula: | C25H37N3 |
| Molecular Weight: | 379.5814 |
| InChI: | InChI=1/C25H37N3/c1-2-3-4-5-6-7-8-9-13-18-25(22-27)19-14-17-24(20-26)28(25)21-23-15-11-10-12-16-23/h10-12,15-16,24H,2-9,13-14,17-19,21H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 216.2°C |
| Boiling Point: | 528.7°C at 760 mmHg |
| Density: | 1g/cm3 |
| Refractive index: | 1.531 |
| Flash Point: | 216.2°C |
| Safety Data | |
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