Piperidinium, 1-(3-(o-chlorobenzyl)-2-butenyl)-1-(hexyloxycarbonylmethyl)-, chloride

Base Information

• Chemical Name: Piperidinium, 1-(3-(o-chlorobenzyl)-2-butenyl)-1-(hexyloxycarbonylmethyl)-, chloride
• CAS No.: 62988-49-2
• Molecular Formula: C24H37Cl2NO2
• Molecular Weight: 442.4621

Synonyms:Piperidinium, 1-(3-(o-chlorobenzyl)-2-butenyl)-1-(hexyloxycarbonylmethyl)-, chloride;1-(3-(o-Chlorobenzyl)-2-butenyl)-1-(hexyloxycarbonylmethyl)piperidinium chloride;Piperidinium, 1-(carboxymethyl)-1-(3-(o-chlorobenzyl)-2-butenyl)-, chloride, hexyl ester;62988-49-2;C24H37ClNO2.Cl;C24-H37-Cl-N-O2.Cl;LS-116392;Piperidinium, 1-[4-(2-chlorophenyl)-3-methyl-2-butenyl]-1-[2-(hexyloxy)-2-oxoethyl]-, chloride

Chemical Property of Piperidinium, 1-(3-(o-chlorobenzyl)-2-butenyl)-1-(hexyloxycarbonylmethyl)-, 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: 12
• Exact Mass: 441.2201348
• Heavy Atom Count: 29
• Complexity: 485

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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

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