Skip Navigation
ChemIDplus A TOXNET DATABASE Lite•Browse•Advanced

Substance Name: Behenamidopropyl pg-dimonium chloride
RN: 136920-10-0
UNII: CBP4998C8Q
InChIKey: XJMNWALRJHPRBS-UHFFFAOYSA-N

Molecular Weight

  • 535.2917
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Behenamidopropyl pg-dimonium chloride

Synonyms

  • (+/-)-Behenamidopropyl pg-dimonium chloride
  • 1-Propanaminium, 2,3-dihydroxy-N,N-dimethyl-N-(3-((1-oxodocosyl)amino)propyl)-, chloride
  • 1-Propanaminium, 2,3-dihydroxy-N,N-dimethyl-N-(3-((1-oxodocosyl)amino)propyl)-, chloride (1:1)
  • AEC behenamidopropyl pg-dimonium chloride
  • Behenamidopropyl pg-dimonium chloride
  • Behenamidopropyl pg-dimonium chloride, (+/-)-
  • EC 423-420-1
  • Lexquat AMG-BEO
  • UNII-CBP4998C8Q

Systematic Name

  • Behenamidopropyl-dimethyl-(dihydroxypropyl) ammonium chloride

Registry Numbers

CAS Registry Number

  • 136920-10-0

FDA UNII

  • CBP4998C8Q

System Generated Number

  • 0136920100

Structure Descriptors

InChI

1S/C30H62N2O3.ClH/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-24-30(35)31-25-23-26-32(2,3)27-29(34)28-33;/h29,33-34H,4-28H2,1-3H3;1H

InChIKey

XJMNWALRJHPRBS-UHFFFAOYSA-N

Smiles

CCCCCCCCCCCCCCCCCCCCCC(=O)NCCC[N+](C)(C)CC(CO)O.[Cl-]