lauramidopropyl dimethylamine
dodecanamide, N-[3-(dimethylamino)propyl]-
Identification
| Name | lauramidopropyl dimethylamine |
| CAS Number | 3179-80-4 |
| EINECS | 221-661-3 |
| FDA UNII | FS588RR72J |
| Molecular Formula | C17 H36 N2 O |
| Molecular Weight | 284.48712000 |
| MDL Number | MFCD00085551 |
| Nikkaji Number | J27.687A |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 418.88 °C. @ 760.00 mm Hg (est) |
| Flash Point | 405.00 °F. TCC ( 207.10 °C. ) (est) |
| logP (o/w) | 4.561 (est) |
| Soluble in | water, 2.623 mg/L @ 25 °C (est) |
Cosmetic Information
| CosIng | cosmetic data |
| Cosmetic Uses | astringents |
No sensory data available
Safety Information
| Preferred SDS | View |
| 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 | antistatic and conditioning agents |
| Recommendation for lauramidopropyl dimethylamine usage levels up to | not for fragrance use. |
| Recommendation for lauramidopropyl dimethylamine flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
barlox 14
diemethyl aminopropyl lauramide
N-(3-(
dimethyl amino)propyl) dodecanamide
N-[3-(
dimethylamino)propyl]dodecanamide
dodecanamide, N-[3-(dimethylamino)propyl]-
lauramidopropyl dimethyl amine
PubMed:
Oleamidopropyl dimethylamine.
PubMed:
Cross-reaction pattern of the cationic emulsifier oleamidopropyl dimethylamine.