1,1-Bis(3-chloro-4-(p-methoxyphenyl)-2-butenyl)piperidinium chloride

Base Information

• Chemical Name: 1,1-Bis(3-chloro-4-(p-methoxyphenyl)-2-butenyl)piperidinium chloride
• CAS No.: 34552-12-0
• Molecular Formula: C27H34Cl3NO2
• Molecular Weight: 510.9234

Synonyms:1,1-Bis(3-chloro-4-(p-methoxyphenyl)-2-butenyl)piperidinium chloride;Piperidinium, 1,1-bis(3-chloro-4-(p-methoxyphenyl)-2-butenyl)-, chloride;34552-12-0;C27H34Cl2NO2.Cl;C27-H34-Cl2-N-O2.Cl;LS-116346;Piperidinium, 1,1-bis[3-chloro-4-(4-methoxyphenyl)-2-butenyl]-, chloride

Chemical Property of 1,1-Bis(3-chloro-4-(p-methoxyphenyl)-2-butenyl)piperidinium chloride

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: g/cm³
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 10
• Exact Mass: 509.165512
• Heavy Atom Count: 33
• Complexity: 553

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC=C(C=C1)CC(=CC[N+]2(CCCCC2)CC=C(CC3=CC=C(C=C3)OC)Cl)Cl.[Cl-]
• Isomeric SMILES: COC1=CC=C(C=C1)C/C(=C/C[N+]2(CCCCC2)C/C=C(\Cl)/CC3=CC=C(C=C3)OC)/Cl.[Cl-]

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