(p-Dodecylbenzyl)diethyl(2-((1-oxoallyl)oxy)ethyl)ammonium chloride

Base Information

• Chemical Name: (p-Dodecylbenzyl)diethyl(2-((1-oxoallyl)oxy)ethyl)ammonium chloride
• CAS No.: 94086-90-5
• Molecular Formula: C28H48ClNO2
• Molecular Weight: 466.13922
• European Community (EC) Number: 301-881-7
• DSSTox Substance ID: DTXSID30916569
• Mol file: 94086-90-5.mol

Synonyms:EINECS 301-881-7;94086-90-5;(p-Dodecylbenzyl)diethyl(2-((1-oxoallyl)oxy)ethyl)ammonium chloride;(p-dodecylbenzyl)diethyl[2-[(1-oxoallyl)oxy]ethyl]ammonium chloride;(4-dodecylphenyl)methyl-diethyl-(2-prop-2-enoyloxyethyl)azanium chloride;DTXSID30916569;N-[(4-Dodecylphenyl)methyl]-N,N-diethyl-2-[(prop-2-enoyl)oxy]ethan-1-aminium chloride

Chemical Property of (p-Dodecylbenzyl)diethyl(2-((1-oxoallyl)oxy)ethyl)ammonium chloride

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• PSA: 26.30000
• Density: g/cm³
• LogP: 4.23980
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 20
• Exact Mass: 465.3373575
• Heavy Atom Count: 32
• Complexity: 450

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCCCCCCC1=CC=C(C=C1)C[N+](CC)(CC)CCOC(=O)C=C.[Cl-]

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