Name | 1-(2-((alpha-Cyclohexylbenzyl)Oxy)Ethyl)Piperidine Hydrochloride |
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Synonyms | 1-[2-(Cyclohexyl-Phenyl-Methoxy)Ethyl]Piperidine Hydrochloride; 1-(2-((Alpha-Cyclohexylbenzyl)Oxy)Ethyl)Piperidine Hydrochloride; J.L. 1288 |
Molecular Structure | ![]() |
Molecular Formula | C20H32ClNO |
Molecular Weight | 337.93 |
CAS Registry Number | 102370-70-7 |
SMILES | [H+].C3=C(C(OCCN1CCCCC1)C2CCCCC2)C=CC=C3.[Cl-] |
InChI | 1S/C20H31NO.ClH/c1-4-10-18(11-5-1)20(19-12-6-2-7-13-19)22-17-16-21-14-8-3-9-15-21;/h1,4-5,10-11,19-20H,2-3,6-9,12-17H2;1H |
InChIKey | FQUBIOROYFZHGR-UHFFFAOYSA-N |
Boiling point | 397.9°C at 760 mmHg (Cal.) |
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Flash point | 117°C (Cal.) |
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