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

Base Information

• Chemical Name: 1-(3-Chloro-4-(p-tolyl)-2-butenyl)piperidine hydrochloride
• CAS No.: 34551-92-3
• Molecular Formula: C16H23Cl2N
• Molecular Weight: 300.2665
• Mol file: 34551-92-3.mol

Synonyms:1-(3-Chloro-4-(p-tolyl)-2-butenyl)piperidine hydrochloride;Piperidine, 1-(3-chloro-4-(p-tolyl)-2-butenyl)-, hydrochloride;34551-92-3;C16H22ClN.ClH;C16-H22-Cl-N.Cl-H;LS-114884;Piperidine, 1-[3-chloro-4-(4-methylphenyl)-2-butenyl]-, hydrochloride

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

Chemical Property:

• Vapor Pressure: 4.36E-06mmHg at 25°C
• Boiling Point: 383.5°Cat760mmHg
• Flash Point: 185.8°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 4
• Exact Mass: 299.1207551
• Heavy Atom Count: 19
• Complexity: 260

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=C(C=C1)CC(=CCN2CCCCC2)Cl.Cl
• Isomeric SMILES: CC1=CC=C(C=C1)C/C(=C/CN2CCCCC2)/Cl.Cl