Lauramidopropyl dimethylamine propionate

Base Information

• Chemical Name: Lauramidopropyl dimethylamine propionate
• CAS No.: 67801-62-1
• Molecular Formula: C20H42N2O3
• Molecular Weight: 358.5591
• European Community (EC) Number: 267-182-3
• UNII: QOD1O70T1H
• DSSTox Substance ID: DTXSID3070628
• Wikidata: Q27287416

Synonyms:lauramidopropyl dimethylamine propionate;67801-62-1;EINECS 267-182-3;UNII-QOD1O70T1H;QOD1O70T1H;N,N-Dimethyl-N-(3-laurylamidopropyl)amine monopropionic acid salt;N,N-Dimethyl-N-(3-dodecanamidopropyl)amine, propionic acid salt;C17H36N2O.C3H6O2;C17-H36-N2-O.C3-H6-O2;Propionic acid, compound with N-(3-(dimethylamino)propyl)dodecanamide (1:1);Propionic acid, compound with N-[3-(dimethylamino)propyl]dodecanamide (1:1);Propanoic acid, compound with N-[3-(dimethylamino)propyl]dodecanamide (1:1);Propionic acid, compound with N- [3- (dimethylamino)propyl]dodecanamide (1:1);SCHEMBL3335703;DTXSID3070628;DIMETHYLAMINOPROPYL LAURAMIDE PROPIONATE;LAURAMIDOPROPYL DIMETHYLAMINE PROPIONATE [INCI];Q27287416;DODECANAMIDE, N-(3-(DIMETHYLAMINO)PROPYL)-, MONOPROPANOATE

Chemical Property of Lauramidopropyl dimethylamine propionate

Chemical Property:

• Vapor Pressure: 3.17E-07mmHg at 25°C
• Boiling Point: 418.9°Cat760mmHg
• Flash Point: 207.1°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 15
• Exact Mass: 358.31954321
• Heavy Atom Count: 25
• Complexity: 257

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCCCCCC(=O)NCCCN(C)C.CCC(=O)O

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