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| Chemical manufacturer | ||||
| Name | 2-Imino-6-Methyl-Piperidin-3-Ol |
|---|---|
| Synonyms | 2-amino-6-methyl-3,4,5,6-tetrahydropyridin-3-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C6H12N2O |
| Molecular Weight | 128.17 |
| CAS Registry Number | 165384-23-6 |
| SMILES | N=C1NC(C)CCC1O |
| InChI | 1S/C6H12N2O/c1-4-2-3-5(9)6(7)8-4/h4-5,9H,2-3H2,1H3,(H2,7,8) |
| InChIKey | KEBRHDYOCLRSAP-UHFFFAOYSA-N |
| Density | 1.305g/cm3 (Cal.) |
|---|---|
| Boiling point | 208.718°C at 760 mmHg (Cal.) |
| Flash point | 80.03°C (Cal.) |
| Refractive index | 1.592 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Imino-6-Methyl-Piperidin-3-Ol |