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Chemical manufacturer | ||||
Name | 2-Imino-6-Methyl-Piperidin-3-Ol |
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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.) |
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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 |