16H35NO2; Molecular Weight:273.4546; EINECS:216-277-8 ">

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   ChemNet > CAS > 1541-67-9 Lauryldiethanolamine

1541-67-9 Lauryldiethanolamine

product Name Lauryldiethanolamine
CAS No 1541-67-9
Synonyms N-Lauryldiethanolamine; Lauryl Amine Ethoxylate Ether; PEG-2 Laurylamine; Antistatic agent B1; N-dodecylidene-2-hydroxy-N-(2-hydroxyethyl)ethanaminium; 2,2'-(dodecylimino)diethanol; Bis(2-hydroxyethyl) Lauryl Amine; Lauryl Amine Ethoxylate Ether (5EO)
Molecular Formula C16H35NO2
Molecular Weight 273.4546
InChI InChI=1/C16H35NO2/c1-2-3-4-5-6-7-8-9-10-11-12-17(13-15-18)14-16-19/h18-19H,2-16H2,1H3
EINECS 216-277-8
Molecular Structure 1541-67-9 Lauryldiethanolamine
Density 0.927g/cm3
Boiling point 401.1°C at 760 mmHg
Refractive index 1.474
Flash point 171.2°C
Vapour Pressur 4.21E-08mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description
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