Name | 1-[2-(5-Chloro-2-Ethoxyphenyl)-3-Methylpentyl]Piperidine |
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Synonyms | 1-[2-(5-Chloro-2-Ethoxy-Phenyl)-3-Methyl-Pentyl]Piperidine; 1-(Beta-Sec-Butyl-5-Chloro-2-Ethoxyphenethyl)Piperidine; Brn 1255391 |
Molecular Structure | ![]() |
Molecular Formula | C19H30ClNO |
Molecular Weight | 323.91 |
CAS Registry Number | 29122-60-9 |
SMILES | C1=C(C(=CC(=C1)Cl)C(CN2CCCCC2)C(CC)C)OCC |
InChI | 1S/C19H30ClNO/c1-4-15(3)18(14-21-11-7-6-8-12-21)17-13-16(20)9-10-19(17)22-5-2/h9-10,13,15,18H,4-8,11-12,14H2,1-3H3 |
InChIKey | ZVBWFFQRJPHKFY-UHFFFAOYSA-N |
Density | 1.027g/cm3 (Cal.) |
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Boiling point | 405.693°C at 760 mmHg (Cal.) |
Flash point | 199.156°C (Cal.) |
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List of Reports Available for 1-[2-(5-Chloro-2-Ethoxyphenyl)-3-Methylpentyl]Piperidine |