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

Base Information

• Chemical Name: 1-(3-(o-Chlorobenzyl)-2-butenyl)-1-(nonyloxycarbonylmethyl)piperidinium chloride
• CAS No.: 62988-52-7
• Molecular Formula: C27H43Cl2NO2
• Molecular Weight: 484.5418

Synonyms:1-(3-(o-Chlorobenzyl)-2-butenyl)-1-(nonyloxycarbonylmethyl)piperidinium chloride;Piperidinium, 1-(carboxymethyl)-1-(3-(o-chlorobenzyl)-2-butenyl)-, chloride, nonyl ester;62988-52-7;C27H43ClNO2.Cl;C27-H43-Cl-N-O2.Cl;LS-116394;Piperidinium, 1-[4-(2-chlorophenyl)-3-methyl-2-butenyl]-1-[2-(nonyloxy)-2-oxoethyl]-, chloride

Chemical Property of 1-(3-(o-Chlorobenzyl)-2-butenyl)-1-(nonyloxycarbonylmethyl)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: 15
• Exact Mass: 483.2670850
• Heavy Atom Count: 32
• Complexity: 527

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

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

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