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| Chemical manufacturer | ||||
| Name | 3,5-Dimethyl-3,4,5,6-tetrahydro-2-pyridinamine |
|---|---|
| Synonyms | 3,5-dimethyl-3,4,5,6-tetrahydropyridin-2-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C7H14N2 |
| Molecular Weight | 126.20 |
| CAS Registry Number | 732227-87-1 |
| SMILES | CC1CC(C(=NC1)N)C |
| InChI | 1S/C7H14N2/c1-5-3-6(2)7(8)9-4-5/h5-6H,3-4H2,1-2H3,(H2,8,9) |
| InChIKey | QLHVWEVKDZHWOK-UHFFFAOYSA-N |
| Density | 1.086g/cm3 (Cal.) |
|---|---|
| Boiling point | 206.726°C at 760 mmHg (Cal.) |
| Flash point | 78.825°C (Cal.) |
| Refractive index | 1.547 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3,5-Dimethyl-3,4,5,6-tetrahydro-2-pyridinamine |