1-(3-(o-Chlorobenzyl)-2-butenyl)-1-(ethoxycarbonylmethyl)piperidinium chloride

Base Information

• Chemical Name: 1-(3-(o-Chlorobenzyl)-2-butenyl)-1-(ethoxycarbonylmethyl)piperidinium chloride
• CAS No.: 62988-46-9
• Molecular Formula: C20H29Cl2NO2
• Molecular Weight: 386.3558

Synonyms:1-(3-(o-Chlorobenzyl)-2-butenyl)-1-(ethoxycarbonylmethyl)piperidinium chloride;Piperidinium, 1-(carboxymethyl)-1-(3-(o-chlorobenzyl)-2-butenyl)-, chloride, ethyl ester;62988-46-9;C20H29ClNO2.Cl;C20-H29-Cl-N-O2.Cl;LS-116390;Piperidinium, 1-[4-(2-chlorophenyl)-3-methyl-2-butenyl]-1-(2-ethoxy-2-oxoethyl)-, chloride

Chemical Property of 1-(3-(o-Chlorobenzyl)-2-butenyl)-1-(ethoxycarbonylmethyl)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: 8
• Exact Mass: 385.1575346
• Heavy Atom Count: 25
• Complexity: 429

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC(=O)C[N+]1(CCCCC1)CC=C(C)CC2=CC=CC=C2Cl.[Cl-]
• Isomeric SMILES: CCOC(=O)C[N+]1(CCCCC1)C/C=C(\C)/CC2=CC=CC=C2Cl.[Cl-]

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