| Identification | |
| Name: | N-[2-(cyclohexylamino)-2-oxo-1-tricyclo[3.3.1.1~3,7~]dec-1-ylethyl]benzamide |
| Synonyms: | AC1MEQK6;CBMicro_030685;Ambcb6046873;Oprea1_420444;MolPort-003-183-990;BIM-0030426.P001;N-[1-(1-adamantyl)-2-(cyclohexylamino)-2-oxoethyl]benzamide;6046-87-3 |
| CAS: | 6046-87-3 |
| Molecular Formula: | C25H34N2O2 |
| Molecular Weight: | 394.5497 |
| InChI: | InChI=1/C25H34N2O2/c28-23(20-7-3-1-4-8-20)27-22(24(29)26-21-9-5-2-6-10-21)25-14-17-11-18(15-25)13-19(12-17)16-25/h1,3-4,7-8,17-19,21-22H,2,5-6,9-16H2,(H,26,29)(H,27,28) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 202.3°C |
| Boiling Point: | 641.1°C at 760 mmHg |
| Density: | 1.16g/cm3 |
| Refractive index: | 1.59 |
| Flash Point: | 202.3°C |
| Safety Data | |
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