Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: N-Ethyl-p-toluidine
RN: 622-57-1
UNII: W991US1LF2
InChIKey: AASABFUMCBTXRL-UHFFFAOYSA-N

Molecular Formula

  • C9-H13-N

Molecular Weight

  • 135.209
 
* 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-Ethyl-p-toluidine

Synonyms

  • EINECS 210-742-9
  • N-Ethyl-4-methylaniline
  • N-Ethyl-4-toluidine
  • N-Ethyl-p-methylaniline
  • N-Ethyl-p-toluidine
  • NSC 8889
  • p-Methyl-N-ethylaniline
  • UNII-W991US1LF2

Systematic Names

  • Benzenamine, N-ethyl-4-methyl-
  • N-Ethyl-p-toluidine
  • p-Toluidine, N-ethyl- (8CI)

Superlist Name

  • N-Ethyl-p-toluidine

Registry Numbers

CAS Registry Number

  • 622-57-1

FDA UNII

  • W991US1LF2

System Generated Number

  • 0000622571

Structure Descriptors

InChI

1S/C9H13N/c1-3-10-9-6-4-8(2)5-7-9/h4-7,10H,3H2,1-2H3

InChIKey

AASABFUMCBTXRL-UHFFFAOYSA-N

Smiles

c1(ccc(C)cc1)NCC

Physical Properties

Physical Property Value Units Temp (deg C) Source
Boiling Point 217 deg C   EXP
log P (octanol-water) 2.660 (none)   EST
Atmospheric OH Rate Constant 6.13E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.