Online Database of Chemicals from Around the World
| Name | 2-Aminobenzonorbornene |
|---|---|
| Synonyms | 2-Aminobenzonorbornene; Endo-2-Aminobenzonorbornene |
| Molecular Structure |  |
| Molecular Formula | C11H13N |
| Molecular Weight | 159.23 |
| CAS Registry Number | 58742-04-4 |
| SMILES | C1=CC=CC2=C1C3CC2CC3N |
| InChI | 1S/C11H13N/c12-11-6-7-5-10(11)9-4-2-1-3-8(7)9/h1-4,7,10-11H,5-6,12H2 |
| InChIKey | NVPNUMDAUYTNLJ-UHFFFAOYSA-N |
| Density | 1.117g/cm3 (Cal.) |
|---|---|
| Boiling point | 265.295°C at 760 mmHg (Cal.) |
| Flash point | 121.896°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Aminobenzonorbornene |
