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Chemical manufacturer | ||||
Name | 3-[(2-Methylphenoxy)methyl]piperidine |
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Synonyms | 3-((o-tolyloxy)methyl)piperidine; 3-[(2-Methylphenoxy)methyl]piperidine; 3-o-Tolyloxymethyl-piperidine |
Molecular Structure | ![]() |
Molecular Formula | C13H19NO |
Molecular Weight | 205.30 |
CAS Registry Number | 785713-79-3 |
SMILES | Cc2ccccc2OCC1CCCNC1 |
InChI | 1S/C13H19NO/c1-11-5-2-3-7-13(11)15-10-12-6-4-8-14-9-12/h2-3,5,7,12,14H,4,6,8-10H2,1H3 |
InChIKey | ZWNDUYVBAKNEOH-UHFFFAOYSA-N |
Density | 0.986g/cm3 (Cal.) |
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Boiling point | 310.431°C at 760 mmHg (Cal.) |
Flash point | 127.695°C (Cal.) |
Refractive index | 1.509 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 3-[(2-Methylphenoxy)methyl]piperidine |