stearamidopropyl betaine
1-propanaminium, N-(carboxymethyl)-N,N-dimethyl-3-((1-oxooctadecyl)amino)-, hydroxide, inner salt
Identification
| Name | stearamidopropyl betaine |
| IUPAC | 2-[dimethyl-[3-(octadecanoylamino)propyl]azaniumyl]acetate |
| CAS Number | 6179-44-8 |
| EINECS | 228-227-2 |
| FDA UNII | 56Y0Z3W67K |
| Molecular Formula | C25 H50 N2 O3 |
| Molecular Weight | 426.68510000 |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Flash Point | 32.00 °F. TCC ( 0.00 °C. ) (est) |
| logP (o/w) | 3.383 (est) |
| Soluble in | water, 1.623 mg/L @ 25 °C (est) |
Cosmetic Information
| CosIng | cosmetic data |
| Cosmetic Uses | antistatic agents |
No sensory data available
Safety Information
| Oral/Parenteral Toxicity | Not determined |
| Dermal Toxicity | Not determined |
| Inhalation Toxicity | Not determined |
GHS Classification
['GHS Classification in accordance with 29 CFR 1910 (OSHA HCS)', 'GHS Label elements, including precautionary statements']
Safety in Use
| Category | cosmetic agents |
| Recommendation for stearamidopropyl betaine usage levels up to | not for fragrance use. |
| Recommendation for stearamidopropyl betaine flavor usage levels up to | not for flavor use. |
No supplier data available
Potential Uses
Natural Occurrence
Synonyms
N-(
carboxymethyl)-N,N-dimethyl-3-((1-oxooctadecyl)amino)-1-propan- aminium hydroxide, inner salt
carboxymethyl)dimethyl-3-((1-oxooctadecyl)amino) propyl ammonium hydroxide
2-[
dimethyl-[3-(octadecanoylamino)propyl]azaniumyl]acetate
dimethyl[3-(octadecanoylamino)propyl]ammonio}acetate
1-
propanaminium, N-(carboxymethyl)-N,N-dimethyl-3-((1-oxooctadecyl)amino)-, hydroxide, inner salt
1-
propanaminium, N-(carboxymethyl)-N,N-dimethyl-3-((1-oxooctadecyl)amino)-, inner salt
stearoyl amide propyl dimethyl glycine
N-
stearylamidopropyl-N,N-dimethylbetaine
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