Propiophenone, 3'-ethyl-4'-(2-pentyloxyethoxy)-3-piperidino-, hydrochloride

Base Information

• Chemical Name: Propiophenone, 3'-ethyl-4'-(2-pentyloxyethoxy)-3-piperidino-, hydrochloride
• CAS No.: 41771-51-1
• Molecular Formula: C23H38ClNO3
• Molecular Weight: 412.0057
• DSSTox Substance ID: DTXSID60194595
• Mol file: 41771-51-1.mol

Synonyms:3'-Ethyl-4'-(2-pentyloxyethoxy)-3-piperidinopropiophenone hydrochloride;Propiophenone, 3'-ethyl-4'-(2-pentyloxyethoxy)-3-piperidino-, hydrochloride;1-Propanone, 1-(3-ethyl-4-(2-(pentyloxy)ethoxy)phenyl)-3-(1-piperidinyl)-, hydrochloride;beta-Piperidinoaethyl-(4-beta-n-pentyloxyaethoxy-3-aethylphenyl)-ketonhydrochlorid [German];41771-51-1;beta-Piperidinoaethyl-(4-beta-n-pentyloxyaethoxy-3-aethylphenyl)-ketonhydrochlorid;C23H37NO3.ClH;DTXSID60194595;LS-125271

Chemical Property of Propiophenone, 3'-ethyl-4'-(2-pentyloxyethoxy)-3-piperidino-, hydrochloride

Chemical Property:

• Vapor Pressure: 4.12E-10mmHg at 25°C
• Boiling Point: 499.5°Cat760mmHg
• Flash Point: 255.9°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 13
• Exact Mass: 411.2540218
• Heavy Atom Count: 28
• Complexity: 395

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CCCCCOCCOC1=C(C=C(C=C1)C(=O)CCN2CCCCC2)CC.Cl