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| Chemical manufacturer | ||||
| Name | 1-Azapentacyclo[4.2.0.02,5.03,8.04,7]Octan-3-Amine |
|---|---|
| Synonyms | 1-azacuban-3-amine |
| Molecular Structure | ![CAS#: 138580-12-8， 1-Azapentacyclo[4.2.0.0<Sup>2,5</Sup>.0<Sup>3,8</Sup>.0<Sup>4,7</Sup>]Octan-3-Amine](/moreStructures/138580-12-8.gif) |
| Molecular Formula | C7H8N2 |
| Molecular Weight | 120.15 |
| CAS Registry Number | 138580-12-8 |
| SMILES | C12C3C4C1N5C2C3(C45)N |
| InChI | 1S/C7H8N2/c8-7-3-1-4-2(3)6(7)9(4)5(1)7/h1-6H,8H2 |
| InChIKey | GAJREEQRVNUESG-UHFFFAOYSA-N |
| Density | 1.85g/cm3 (Cal.) |
|---|---|
| Boiling point | 194.295°C at 760 mmHg (Cal.) |
| Flash point | 58.033°C (Cal.) |
| Refractive index | 1.961 (Cal.) |
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| List of Reports Available for 1-Azapentacyclo[4.2.0.02,5.03,8.04,7]Octan-3-Amine |