(carboxymethyl)dimethyl-3-[(1-oxooctyl)amino]propylammonium hydroxide

Base Information

• Chemical Name: (carboxymethyl)dimethyl-3-[(1-oxooctyl)amino]propylammonium hydroxide
• CAS No.: 73772-46-0
• Molecular Formula: C15H30 N2 O3
• Molecular Weight: 304.42558
• European Community (EC) Number: 277-600-6
• UNII: 26JA650O77
• DSSTox Substance ID: DTXSID6052825
• Wikidata: Q27254103
• NCI Thesaurus Code: C83583
• Mol file: 73772-46-0.mol

Synonyms:1-Propanaminium,N-(carboxymethyl)-N,N-dimethyl-3-[(1-oxooctyl)amino]-, hydroxide, inner salt;N-(Octylamidopropyl)-N,N-dimethylammonium betaine;Octylamidopropyldimethylbetaine

Chemical Property of (carboxymethyl)dimethyl-3-[(1-oxooctyl)amino]propylammonium hydroxide

Chemical Property:

• Vapor Pressure: 0-0.001Pa at 20-25℃
• Boiling Point: 592.61℃ at 100kPa
• PSA: 66.40000
• Density: 1.05-1.2 at 20-25℃
• LogP: 2.40510
• XLogP3: 3.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 11
• Exact Mass: 286.22564282
• Heavy Atom Count: 20
• Complexity: 285

Purity/Quality:

99.9% ^*data from raw suppliers

OctanoylamidePropylbetaine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CCCCCCCC(=O)NCCC[N+](C)(C)CC(=O)[O-]
• Uses: Octanoylamide Propylbetaine is an analog of Lauroylamide Betaine (L178620), used cosmetic and hair compositions of enhanced viscosity and clarity.