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| Chemical manufacturer | ||||
| Name | 1,2,3,7,8,8a-Hexahydro-5-indolizinamine |
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| Synonyms | 1,2,3,7,8,8a-hexahydroindolizin-5-amine |
| Molecular Structure |  |
| Molecular Formula | C8H14N2 |
| Molecular Weight | 138.21 |
| CAS Registry Number | 705922-82-3 |
| SMILES | C1CC2CCC=C(N2C1)N |
| InChI | 1S/C8H14N2/c9-8-5-1-3-7-4-2-6-10(7)8/h5,7H,1-4,6,9H2 |
| InChIKey | IUMWFTWGTNOFRA-UHFFFAOYSA-N |
| Density | 1.083g/cm3 (Cal.) |
|---|---|
| Boiling point | 262.593°C at 760 mmHg (Cal.) |
| Flash point | 96.758°C (Cal.) |
| Refractive index | 1.575 (Cal.) |
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