Benzyldibutyl(3-((1-oxooctadecyl)amino)propyl)ammonium chloride

Base Information

• Chemical Name: Benzyldibutyl(3-((1-oxooctadecyl)amino)propyl)ammonium chloride
• CAS No.: 82799-32-4
• Molecular Formula: C36H67ClN2O
• Molecular Weight: 579.383
• European Community (EC) Number: 280-032-1
• Mol file: 82799-32-4.mol

Synonyms:Benzyldibutyl(3-((1-oxooctadecyl)amino)propyl)ammonium chloride;82799-32-4;EINECS 280-032-1;benzyl-dibutyl-[3-(octadecanoylamino)propyl]azanium;chloride;BENZYLDIBUTYL[3-[(1-OXOOCTADECYL)AMINO]PROPYL]AMMONIUM CHLORIDE;Benzenemethanaminium, N,N-dibutyl-N-(3-((1-oxooctadecyl)amino)propyl)-, chloride;Benzenemethanaminium, N,N-dibutyl-N-[3-[(1-oxooctadecyl)amino]propyl]-, chloride;C36H67N2O.Cl;C36-H67-N2-O.Cl

Chemical Property of Benzyldibutyl(3-((1-oxooctadecyl)amino)propyl)ammonium chloride

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• PSA: 35.42000
• Density: g/cm³
• LogP: 11.88620
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 28
• Exact Mass: 578.4941925
• Heavy Atom Count: 40
• Complexity: 520

Purity/Quality:

98%,99%, ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)NCCC[N+](CCCC)(CCCC)CC1=CC=CC=C1.[Cl-]

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