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Chemical manufacturer | ||||
Name | 3-Methyl-1-propyl-1,2,5,6-tetrahydro-2-pyridinol |
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Synonyms | 3-methyl-1-propyl-1,2,5,6-tetrahydropyridin-2-ol |
Molecular Structure | ![]() |
Molecular Formula | C9H17NO |
Molecular Weight | 155.24 |
CAS Registry Number | 725715-13-9 |
SMILES | CCCN1CCC=C(C1O)C |
InChI | 1S/C9H17NO/c1-3-6-10-7-4-5-8(2)9(10)11/h5,9,11H,3-4,6-7H2,1-2H3 |
InChIKey | MAQFQCLFIAKINY-UHFFFAOYSA-N |
Density | 0.971g/cm3 (Cal.) |
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Boiling point | 240.791°C at 760 mmHg (Cal.) |
Flash point | 72.597°C (Cal.) |
Refractive index | 1.493 (Cal.) |
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List of Reports Available for 3-Methyl-1-propyl-1,2,5,6-tetrahydro-2-pyridinol |