| Name | 1-Azabicyclo[2.2.1]heptan-3-amine |
|---|---|
| Synonyms | 1-Azabicyclo[2.2.1]hept-3-ylamine; 1-Aza-bicyclo[2.2.1]hept-3-ylamine; 1-azabicyclo[2.2.1]heptan-3-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C6H12N2 |
| Molecular Weight | 112.17 |
| CAS Registry Number | 773056-73-8 |
| SMILES | NC2CN1CCC2C1 |
| InChI | 1S/C6H12N2/c7-6-4-8-2-1-5(6)3-8/h5-6H,1-4,7H2 |
| InChIKey | LZEPFDKCZQKGBT-UHFFFAOYSA-N |
| Density | 1.101g/cm3 (Cal.) |
|---|---|
| Boiling point | 140.228°C at 760 mmHg (Cal.) |
| Flash point | 36.86°C (Cal.) |
| Refractive index | 1.565 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Azabicyclo[2.2.1]heptan-3-amine |