Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Behenamidopropyl betaine
RN: 138527-93-2
UNII: 38XCR05RNU
InChIKey: MNXZLMCTNGNXNX-UHFFFAOYSA-N

Molecular Formula

  • C29-H58-N2-O3

Molecular Weight

  • 482.7882
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Behenamidopropyl betaine

Synonyms

  • Behenamidopropyl betaine
  • Behenamidopropyl betaine [INCI]
  • UNII-38XCR05RNU

Registry Numbers

CAS Registry Number

  • 138527-93-2

FDA UNII

  • 38XCR05RNU

System Generated Number

  • 0138527932

Structure Descriptors

InChI

1S/C29H58N2O3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-24-28(32)30-25-23-26-31(2,3)27-29(33)34/h4-27H2,1-3H3,(H-,30,32,33,34)

InChIKey

MNXZLMCTNGNXNX-UHFFFAOYSA-N

Smiles

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