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Chemical manufacturer | ||||
Name | 4-(4-Ethoxybenzyl)piperidine |
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Synonyms | 4-(4-Ethoxybenzyl)-piperidine; 4-ethoxy-1-(4-piperidylmethyl)benzene; PIPERIDINE,4-[(4-ETHOXYPHENYL)METHYL]- |
Molecular Structure | |
Molecular Formula | C14H21NO |
Molecular Weight | 219.32 |
CAS Registry Number | 893754-76-2 |
SMILES | O(c1ccc(cc1)CC2CCNCC2)CC |
InChI | 1S/C14H21NO/c1-2-16-14-5-3-12(4-6-14)11-13-7-9-15-10-8-13/h3-6,13,15H,2,7-11H2,1H3 |
InChIKey | OTAIYQSYOVJZHO-UHFFFAOYSA-N |
Desity | 0.991g/cm3 (Cal.) |
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Boiling point | 338.246°C at 760 mmHg (Cal.) |
Flash point | 140.517°C (Cal.) |
Refractive index | 1.516 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 4-(4-Ethoxybenzyl)piperidine |