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(Carboxymethyl)dimethyl-3-[(1-oxooctadecyl)amino]propylammoniumhydroxid
Einecs 228-227-2 · STEARAMIDOPROPYL BETAINE · 3-Stearoylamidopropyl betaine · Stearoyl amide propyl dimethyl glycine · N-Stearylamidopropyl-N,N-dimethylbetaine · 2-[3-(Octadecanoylamino)propyldimethylaminio]acetate · 2-[dimethyl-[3-(octadecanoylamino)propyl]ammonio]acetate · (carboxymethyl)dimethyl-3-[(1-oxooctadecyl)amino]propylammonium hydroxide
![Molekülstruktur von (Carboxymethyl)dimethyl-3-[(1-oxooctadecyl)amino]propylammoniumhydroxid](/img/chemical/80317.png)
Identifikatoren & physikalische Daten
| CAS No. | 6179-44-8 |
|---|---|
| Summenformel | C25H50N2O3 |
| Durchschnittliche Molmasse | 426,7 g/mol |
| Monoisotopische Masse | 426,38214346 g/mol |
| SMILES | CCCCCCCCCCCCCCCCCC(=O)NCCC[N+](C)(C)CC(=O)[O-] |
| InChIKey | QVRMIJZFODZFNE-UHFFFAOYSA-N |
| PubChem CID | 80317 |
| EC No. | 228-227-2 |
| DTXSID | DTXSID9064132 |
| Lokaler Name | (Carboxymethyl)dimethyl-3-[(1-oxooctadecyl)amino]propylammoniumhydroxid |
Chemische & physikalische Eigenschaften
| XLogP | 8,6 |
|---|---|
| Polarare Oberfläche (TPSA) | 69,2 |
| H-Brücken-Donoren | 1 |
| H-Brücken-Akzeptoren | 3 |
| Frei drehbare Bindungen | 21 |
| Schwere Atome | 30 |
| Formalladung | 0 |
| Komplexität | 419 |
| Kosmetika | Cosmetic ingredients (Stearamidopropyl Betaine) -> CIR (Cosmetic Ingredient Review)CleansingFoamingSurfactantHair conditioningSkin conditioningAntistatic |
| Physical Description | CBILiquid |
| Löslichkeit | Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly) |
| Aggregatzustand | Solid |
| Farbe | White to Off-White |
| Stabilität | Hygroscopic |
| Kosmetik-Inhaltsstoffe Funktionen | SURFACTANT - CLEANSINGSKIN CONDITIONINGCLEANSINGANTISTATICVISCOSITY CONTROLLINGHAIR CONDITIONINGFOAMING |
| LogP (Verteilungskoeffizient) | 3.383 (est) |
| EPA chemische Informationen | 1-Propanaminium, N-(carboxymethyl)-N,N-dimethyl-3-[(1-oxooctadecyl)amino]-, inner salt (6179-44-8) |
Sicherheit & Vorschriften
| GHS-Einstufung | Not Classified |
|---|---|
| Regulatorische Informationen | Chemical: 1-Propanaminium, N-(carboxymethyl)-N,N-dimethyl-3-[(1-oxooctadecyl)amino]-, inner salt1-Propanaminium, N-(carboxymethyl)-N,N-dimethyl-3-[(1-oxooctadecyl)amino]-, inner salt is listed on the EPA's Chemical Data Reporting (CDR) system. Manufacturers and importers of 1-Propanaminium, N-(carboxymethyl)-N,N-dimethyl-3-[(1-oxooctadecyl)amino]-, inner salt are required to report information about their production and use of this chemical to the EPA under the Toxic Substances Control Act (TSCA). (40 eCFR Part 711)1-Propanaminium, N-(carboxymethyl)-N,N-dimethyl-3-(1-oxooctadecyl)amino-, inner salt: Does not have an individual approval but may be used as a component in a product covered by a group standard. It is not approved for use as a chemical in its own right. |
| Toxizitätsübersicht | The CIR Expert Panel concluded that the following ingredients are safe in cosmetics as long as they are formulated to be non-sensitizing, which may be based on a QRA...Stearamidopropyl Betaine...Safe for use in cosmetics, with qualifications |
| TSCA-Inventar-Status | TSCA listed |
Anwendungen & Verwendung
Verwenden
Stearoylamide Propylbetaine is an analog of Lauroylamide Betaine (L178620), used cosmetic and hair compositions of enhanced viscosity and clarity.