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26635-93-8 N-Polyethoxylated oleylamine

product Name N-Polyethoxylated oleylamine
CAS No 26635-93-8
Synonyms Poly(oxy-1,2-ethanediyl), alpha,alpha'-(((9Z)-9-octadecen-1-ylimino)di-2,1-ethanediyl)bis(omega-hydroxy-; Ethoxylated oleylamine; Oleylamine, ethoxylated; alpha,alpha'-((9-Octadecenylimino)di-2,1-ethanediyl)bis(omega-hydroxypoly(oxy-1,2-ethanediyl)-, (Z)-; Poly(oxy-1,2-ethanediyl), alpha,alpha'-(((9Z)-9-octadecenylimino)di-2,1-ethanediyl)bis(omega-hydroxy-; Poly(oxy-1,2-ethanediyl), alpha,alpha'-((9-octadecenylimino)di-2,1-ethanediyl)bis(omega-hydroxy-, (Z)-; Glycols, polyethylene, (9-octadecenylimino)diethylene ether, (Z)-; N,N'-Bis(polyoxyethylene)oleylamine; N-Polyoxyethylated-N-oleylamine hydrochloride; 2,2'-{[(9Z)-octadec-9-en-1-ylimino]bis(oxy)}diethanol; (Z)-Octadec-9-enylamine
Molecular Formula C22H45NO4
Molecular Weight 387.597
InChI InChI=1/C22H45NO4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23(26-21-19-24)27-22-20-25/h9-10,24-25H,2-8,11-22H2,1H3/b10-9-
EINECS 500-048-7
Molecular Structure 26635-93-8 N-Polyethoxylated oleylamine
Density 0.968g/cm3
Boiling point 495.6°C at 760 mmHg
Refractive index 1.482
Flash point 253.5°C
Vapour Pressur 6.69E-12mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description