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| Name | 2-(2-Azabicyclo[2.2.1]hept-5-en-2-yl)ethanamine |
|---|---|
| Synonyms | 2-(2-azabicyclo[2.2.1]hept-5-en-2-yl)ethanamine; 2-(2-Azabicyclo[2.2.1]hept-5-en-2-yl)ethylamine #; MFCD09055376 |
| Molecular Structure | ![CAS#: 933750-04-0， 2-(2-Azabicyclo[2.2.1]hept-5-en-2-yl)ethanamine](/moreStructures/933750-04-0.gif) |
| Molecular Formula | C8H14N2 |
| Molecular Weight | 138.21 |
| CAS Registry Number | 933750-04-0 |
| SMILES | C\1=C\C2N(CCN)CC/1C2 |
| InChI | 1S/C8H14N2/c9-3-4-10-6-7-1-2-8(10)5-7/h1-2,7-8H,3-6,9H2 |
| InChIKey | LMMHCYXULJUMBC-UHFFFAOYSA-N |
| Density | 1.057g/cm3 (Cal.) |
|---|---|
| Boiling point | 224.665°C at 760 mmHg (Cal.) |
| Flash point | 79.541°C (Cal.) |
| Refractive index | 1.551 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(2-Azabicyclo[2.2.1]hept-5-en-2-yl)ethanamine |