1-(3-Chloro-4-(p-methoxyphenyl)-2-butenyl)piperidine hydrochloride

Base Information

• Chemical Name: 1-(3-Chloro-4-(p-methoxyphenyl)-2-butenyl)piperidine hydrochloride
• CAS No.: 34551-91-2
• Molecular Formula: C16H23Cl2NO
• Molecular Weight: 316.2659
• Mol file: 34551-91-2.mol

Synonyms:1-(3-Chloro-4-(p-methoxyphenyl)-2-butenyl)piperidine hydrochloride;Piperidine, 1-(3-chloro-4-(p-methoxyphenyl)-2-butenyl)-, hydrochloride;34551-91-2;C16H22ClNO.ClH;LS-114802;Piperidine, 1-[3-chloro-4-(4-methoxyphenyl)-2-butenyl]-, hydrochloride

Chemical Property of 1-(3-Chloro-4-(p-methoxyphenyl)-2-butenyl)piperidine hydrochloride

Chemical Property:

• Vapor Pressure: 1.13E-06mmHg at 25°C
• Boiling Point: 402°Cat760mmHg
• Flash Point: 196.9°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 5
• Exact Mass: 315.1156697
• Heavy Atom Count: 20
• Complexity: 279

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC=C(C=C1)CC(=CCN2CCCCC2)Cl.Cl
• Isomeric SMILES: COC1=CC=C(C=C1)C/C(=C/CN2CCCCC2)/Cl.Cl