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| Chemical manufacturer | ||||
| Name | 6-Ethyl-3,4,5,6-tetrahydro-2-pyridinamine |
|---|---|
| Synonyms | 6-ethyl-3,4,5,6-tetrahydropyridin-2-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C7H14N2 |
| Molecular Weight | 126.20 |
| CAS Registry Number | 709607-33-0 |
| SMILES | N=C1CCCC(CC)N1 |
| InChI | 1S/C7H14N2/c1-2-6-4-3-5-7(8)9-6/h6H,2-5H2,1H3,(H2,8,9) |
| InChIKey | OETSEDAXWCFGFZ-UHFFFAOYSA-N |
| Density | 1.078g/cm3 (Cal.) |
|---|---|
| Boiling point | 168.676°C at 760 mmHg (Cal.) |
| Flash point | 55.814°C (Cal.) |
| Refractive index | 1.545 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Ethyl-3,4,5,6-tetrahydro-2-pyridinamine |