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Substance Name: 1-(2-Hydroxyethyl)-2-undecylimidazoline
RN: 136-99-2
UNII: 0B4PCW98KD
InChIKey: QNDGQRJVVZJMJO-UHFFFAOYSA-N

Molecular Formula

  • C16-H32-N2-O

Molecular Weight

  • 268.4418
 
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Names and Synonyms

Name of Substance

  • 1-(2-Hydroxyethyl)-2-undecylimidazoline
  • 1H-Imidazole-1-ethanol, 4,5-dihydro-2-undecyl-
  • Lauryl hydroxyethyl imidazoline

Synonyms

  • 1-(2-Hydroxyethyl)-2-undecylimidazoline
  • 1-Hydroxyethyl-2-undecylimidazoline
  • 1H-Imidazole-1-ethanol, 4,5-dihydro-2-undecyl-
  • 2-Imidazoline-1-ethanol, 2-undecyl-
  • 2-Undecyl-2-imidazoline-1-ethanol
  • EINECS 205-271-0
  • HSDB 5622
  • Nalcamine G-11
  • UNII-0B4PCW98KD

Systematic Names

  • 1H-Imidazole-1-ethanol, 4,5-dihydro-2-undecyl-
  • 4,5-Dihydro-2-undecyl-1H-imidazole-1-ethanol

Registry Numbers

CAS Registry Number

  • 136-99-2

FDA UNII

  • 0B4PCW98KD

Other Registry Numbers

  • 1340-40-5
  • 54117-59-8

System Generated Number

  • 0000136992

Structure Descriptors

InChI

1S/C16H32N2O/c1-2-3-4-5-6-7-8-9-10-11-16-17-12-13-18(16)14-15-19/h19H,2-15H2,1H3

InChIKey

QNDGQRJVVZJMJO-UHFFFAOYSA-N

Smiles

C1(=NCCN1CCO)CCCCCCCCCCC