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| Name | 1-(2,3-Diazabicyclo[2.2.2]Oct-2-En-1-Yl)Methanamine |
|---|---|
| Synonyms | 2,3-diazabicyclo[2.2.2]oct-2-en-1-ylmethanamine; 2,3-DIAZABICYCLO[2.2.2]OCT-2-ENE-1-METHANAMINE |
| Molecular Structure | ![CAS#: 396715-58-5， 1-(2,3-Diazabicyclo[2.2.2]Oct-2-En-1-Yl)Methanamine](/moreStructures/396715-58-5.gif) |
| Molecular Formula | C7H13N3 |
| Molecular Weight | 139.20 |
| CAS Registry Number | 396715-58-5 |
| SMILES | C1CC2(CCC1N=N2)CN |
| InChI | 1S/C7H13N3/c8-5-7-3-1-6(2-4-7)9-10-7/h6H,1-5,8H2 |
| InChIKey | BOMSDKXTRYFOBE-UHFFFAOYSA-N |
| Density | 1.398g/cm3 (Cal.) |
|---|---|
| Boiling point | 207.005°C at 760 mmHg (Cal.) |
| Flash point | 78.994°C (Cal.) |
| Refractive index | 1.695 (Cal.) |
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