| camphylamine; 1,7,7-trimethylbicyclo[2.2.1]heptan-6-amine | |
| Formula: | C10H19N; 153.27 g/mol |
| InChiKey: | MDFWXZBEVCOVIO-UHFFFAOYSA-N |
| SMILES: | CC1(C)C2CCC1(C)C(N)C2 |
| Density: | 0.874 g/mL |
| Molar volume: | 175.4 mL/mol |
| Refractive index: | 1.473 |
| Molecular refractive power: | 49.20 mL/mol |
| Boiling point: | 195 °C |
| Antoine equation P(Torr) vs T(°C) | |
| N-tert-amyl-1,1-dimethylpropargylamine |
| decanenitrile |
| (4Z)-N,N-dimethylcyclooct-4-en-1-amine |
| 3,7-dimethyloctanenitrile |
| 7α-ethyl-perhydro-2-methyl-3H-pyrrolo[1,2-α]pyrrole |
| geranylamine |
| (-)-cis-myrtanylamine |
| 2,2,4,6,6-pentamethyl-1,3-dihydropyridine |
| 1,2,2,6,6-pentamethyl-3H-pyridine |
| perhydro-7α-isopropyl-3H-pyrrolo[1,2-α]pyrrole |
| (1S,2S,3S,5R)-3-pinanamine |
| 8-propyl-1,2,3,5,6,7-hexahydropyrrolizine |
| (1R)-1,7,7-trimethylbicyclo[2.2.1]heptan-6-amine |
| 1,7,7-trimethylbicyclo[2.2.1]heptan-6-amine |