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Chemical manufacturer | ||||
Name | (1-Methyl-4-phenyl-1,2,3,6-tetrahydro-3-pyridinyl)methanol |
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Synonyms | 1,2,3,6-tetrahydro-1-methyl-4-phenylpyridine-3-methanol |
Molecular Structure | ![]() |
Molecular Formula | C13H17NO |
Molecular Weight | 203.28 |
CAS Registry Number | 86219-77-4 |
EINECS | 289-207-7 |
SMILES | OCC1C(=C/CN(C)C1)\c2ccccc2 |
InChI | 1S/C13H17NO/c1-14-8-7-13(12(9-14)10-15)11-5-3-2-4-6-11/h2-7,12,15H,8-10H2,1H3 |
InChIKey | XEKJYZSYCTXLJX-UHFFFAOYSA-N |
Density | 1.061g/cm3 (Cal.) |
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Boiling point | 318.772°C at 760 mmHg (Cal.) |
Flash point | 148.679°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (1-Methyl-4-phenyl-1,2,3,6-tetrahydro-3-pyridinyl)methanol |