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Chemical manufacturer | ||||
Name | 4-Ethyl-3,4,5,6-Tetrahydro-2-Pyridinamine |
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Synonyms | 2-pyridinamine, 4-ethyl-3,4,5,6-tetrahydro-; 4-ethyl-3,4,5,6-tetrahydropyridin-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C7H14N2 |
Molecular Weight | 126.20 |
CAS Registry Number | 165384-45-2 |
SMILES | CCC1CCN=C(C1)N |
InChI | 1S/C7H14N2/c1-2-6-3-4-9-7(8)5-6/h6H,2-5H2,1H3,(H2,8,9) |
InChIKey | CTTYZHUIOUHYSM-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 216.6±23.0°C at 760 mmHg (Cal.) |
Flash point | 84.8±22.6°C (Cal.) |
Refractive index | 1.545 (Cal.) |
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List of Reports Available for 4-Ethyl-3,4,5,6-Tetrahydro-2-Pyridinamine |