Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: N-(1-Ethylpropyl)-3,4-dimethylaniline
RN: 56038-89-2
UNII: L2PBQ2GDBJ
InChIKey: ZOTRFGNOTDLOAU-UHFFFAOYSA-N

Molecular Formula

  • C13-H21-N

Molecular Weight

  • 191.316
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • N-(1-Ethylpropyl)-3,4-dimethylaniline

Synonyms

  • N-(1-Ethylpropyl)-3,4-xylidine
  • UNII-L2PBQ2GDBJ

Systematic Names

  • Benzenamine, N-(1-ethylpropyl)-3,4-dimethyl-
  • Benzenamine, N-(1-ethylpropyl)-4,5-dimethyl-

Superlist Name

  • Benzenamine, N-(1-ethylpropyl)-4,5-dimethyl-

Registry Numbers

CAS Registry Number

  • 56038-89-2

FDA UNII

  • L2PBQ2GDBJ

System Generated Number

  • 0056038892

Structure Descriptors

InChI

1S/C13H21N/c1-5-12(6-2)14-13-8-7-10(3)11(4)9-13/h7-9,12,14H,5-6H2,1-4H3

InChIKey

ZOTRFGNOTDLOAU-UHFFFAOYSA-N

Smiles

Cc1c(ccc(c1)NC(CC)CC)C