| Identification |
| Name: | 2-(3,3-dimethylbicyclo[2.2.1]hept-2-yl)acetamide |
| Synonyms: | 2-(3,3-dimethylbicyclo[2.2.1]hept-2-yl)acetamide;2-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)acetamide;6629-38-5;NSC58151;3-Camphenilaneacetamide;AC1L6GRN;AC1Q5J7P;AR-1C7034;NSC-58151;Bicyclo[2.2.1]heptane-2-acetamide,3-dimethyl- |
| CAS: | 6629-38-5 |
| Molecular Formula: | C11H19NO |
| Molecular Weight: | 181.2747 |
| InChI: | InChI=1/C11H19NO/c1-11(2)8-4-3-7(5-8)9(11)6-10(12)13/h7-9H,3-6H2,1-2H3,(H2,12,13) |
| Molecular Structure: |
![(C11H19NO) 2-(3,3-dimethylbicyclo[2.2.1]hept-2-yl)acetamide;2-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)acetamide;...](https://img.guidechem.com/pic/image/6629-38-5.png) |
| Properties |
| Flash Point: | 148.8°C |
| Boiling Point: | 322.5°C at 760 mmHg |
| Density: | 0.996g/cm3 |
| Refractive index: | 1.489 |
| Flash Point: | 148.8°C |
| Safety Data |
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