peg-2 stearamine
polyoxyethylene (2) stearyl amine
Identification
| Name | peg-2 stearamine |
| IUPAC | 2-[2-hydroxyethyl(octadecyl)amino]ethanol |
| CAS Number | 10213-78-2 |
| EINECS | 233-520-3 |
| FDA UNII | 7J75C7GK1M |
| Molecular Formula | C22 H47 N O2 |
| Molecular Weight | 357.62199000 |
| MDL Number | MFCD00059003 |
| Nikkaji Number | J151.208K |
Regulatory
| FDA Mainterm (IAUFC) | 10213-78-2 ; N,N-BIS(HYDROXYETHYL)OCTADECYLAMINE |
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Soluble in | water, 0.08076 mg/L @ 25 °C (est) |
Cosmetic Information
| CosIng | cosmetic data |
| Cosmetic Uses | antistatic agents |
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, binding agents |
| Recommendation for peg-2 stearamine usage levels up to | not for fragrance use. |
| Recommendation for peg-2 stearamine flavor usage levels up to | not for flavor use. |
Potential Uses
Natural Occurrence
Synonyms
ethanol, 2,2'-(octadecylimino)bis-
2-[2-
hydroxyethyl(octadecyl)amino]ethanol
2,2'-(
octadecyl imino) bisethanol
2,2'-(
octadecylimino)bisethanol
polyethylene glycol (2) stearyl amine
polyoxyethylene (2) stearyl amine
stearyldiethanolamine
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