Propiophenone, 3'-chloro-5'-methyl-4'-pentyloxy-3-piperidino-, hydrochloride

Base Information

• Chemical Name: Propiophenone, 3'-chloro-5'-methyl-4'-pentyloxy-3-piperidino-, hydrochloride
• CAS No.: 58763-29-4
• Molecular Formula: C20H31Cl2NO2
• Molecular Weight: 388.3716
• DSSTox Substance ID: DTXSID40207495

Synonyms:3'-Chloro-5'-methyl-4'-pentyloxy-3-piperidino-propiophenone hydrochloride;Propiophenone, 3'-chloro-5'-methyl-4'-pentyloxy-3-piperidino-, hydrochloride;1-Propanone, 1-(3-chloro-5-methyl-4-(pentyloxy)phenyl)-3-(1-piperidinyl)-, hydrochloride;beta-Piperidinoaethyl-(3-chlor-4-n-pentyloxy-5-methylphenyl)-ketonhydrochlorid [German];58763-29-4;beta-Piperidinoaethyl-(3-chlor-4-n-pentyloxy-5-methylphenyl)-ketonhydrochlorid;C20H30ClNO2.ClH;DTXSID40207495;C20-H30-Cl-N-O2.Cl-H;LS-125110

Chemical Property of Propiophenone, 3'-chloro-5'-methyl-4'-pentyloxy-3-piperidino-, hydrochloride

Chemical Property:

• Vapor Pressure: 2.76E-09mmHg at 25°C
• Boiling Point: 477.6°C at 760 mmHg
• Flash Point: 242.6°C
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 9
• Exact Mass: 387.1731846
• Heavy Atom Count: 25
• Complexity: 371

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

Useful:

• Canonical SMILES: CCCCCOC1=C(C=C(C=C1C)C(=O)CCN2CCCCC2)Cl.Cl

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