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Substance Name: Lauryldiethanolamine
RN: 1541-67-9
UNII: EM71KK5P4A
InChIKey: NKFNBVMJTSYZDV-UHFFFAOYSA-N

Molecular Formula

  • C16-H35-N-O2

Molecular Weight

  • 273.4575
 
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Names and Synonyms

Name of Substance

  • Lauryldiethanolamine

Synonyms

  • 2,2'-(Dodecylimino)diethanol
  • 2,2'-(Laurylimino)diethanol
  • AI 3-16725
  • AI3-16725
  • Bis(2-hydroxyethyl)dodecylamine
  • Bis(beta-hydroxyethyl)laurylamine
  • Bis(hydroxyethyl)dodecylamine
  • Dodecylbis(2-hydroxyethyl)amine
  • Dodecyldiethanolamine
  • EINECS 216-277-8
  • Lauryldiethanolamine
  • N,N-Bis(2-hydroxyethyl)dodecylamine
  • N,N-Bis(2-hydroxyethyl)laurylamine
  • N,N-Bis(hydroxyethyl)laurylamine
  • N-Dodecylbis(hydroxyethyl)amine
  • N-Dodecyldiethanolamine
  • N-Lauryldiethanolamine
  • NSC 525737
  • UNII-EM71KK5P4A

Systematic Names

  • 2,2'-(Dodecylimino)bisethanol
  • Ethanol, 2,2'-(dodecylimino)bis-
  • Ethanol, 2,2'-(dodecylimino)di- (8CI)

Superlist Name

  • Ethanol, 2,2'-(dodecylimino)bis-

Registry Numbers

CAS Registry Number

  • 1541-67-9

FDA UNII

  • EM71KK5P4A

Other Registry Numbers

  • 1079914-70-7
  • 173104-11-5

System Generated Number

  • 0001541679

Structure Descriptors

InChI

1S/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

InChIKey

NKFNBVMJTSYZDV-UHFFFAOYSA-N

Smiles

CCCCCCCCCCCCN(CCO)CCO