1-(2-((alpha-Cyclohexylbenzyl)oxy)ethyl)piperidine hydrochloride

Base Information

• Chemical Name: 1-(2-((alpha-Cyclohexylbenzyl)oxy)ethyl)piperidine hydrochloride
• CAS No.: 102370-70-7
• Molecular Formula: C20H31 N O . Cl H
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID20907441
• Mol file: 102370-70-7.mol

Synonyms:102370-70-7;J.L. 1288;1-(2-((alpha-Cyclohexylbenzyl)oxy)ethyl)piperidine hydrochloride;Piperidine, 1-(2-((alpha-cyclohexylbenzyl)oxy)ethyl)-, hydrochloride;1-[2-[cyclohexyl(phenyl)methoxy]ethyl]piperidine;hydrochloride;DTXSID20907441;FQUBIOROYFZHGR-UHFFFAOYSA-N;LS-114899;1-{2-[Cyclohexyl(phenyl)methoxy]ethyl}piperidine--hydrogen chloride (1/1)

Chemical Property of 1-(2-((alpha-Cyclohexylbenzyl)oxy)ethyl)piperidine hydrochloride

Chemical Property:

• Vapor Pressure: 1.53E-06mmHg at 25°C
• Boiling Point: 397.9°Cat760mmHg
• Flash Point: 117°C
• PSA: 12.47000
• Density: g/cm³
• LogP: 5.55040
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 6
• Exact Mass: 337.2172423
• Heavy Atom Count: 23
• Complexity: 288

Purity/Quality:

1-(2-((ALPHA-CYCLOHEXYLBENZYL)OXY)ETHYL)PIPERIDINE HYDROCHLORIDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCC(CC1)C(C2=CC=CC=C2)OCCN3CCCCC3.Cl

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