Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3-Ethylaniline
RN: 587-02-0
UNII: W5U3OQY77O
InChIKey: AMKPQMFZCBTTAT-UHFFFAOYSA-N

Molecular Formula

  • C8-H11-N

Molecular Weight

  • 121.182
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 3-Ethylaniline

Synonyms

  • 3-Ethylaniline
  • 3-Ethylbenzenamine
  • 3-Ethylphenylamine
  • 4-12-00-02417 (Beilstein Handbook Reference)
  • BRN 0636282
  • EINECS 209-594-8
  • m-Ethylaniline
  • UNII-W5U3OQY77O

Systematic Names

  • 3-Ethylaniline
  • Aniline, m-ethyl-
  • Benzenamine, 3-ethyl- (9CI)

Registry Numbers

CAS Registry Number

  • 587-02-0

FDA UNII

  • W5U3OQY77O

System Generated Number

  • 0000587020

Structure Descriptors

InChI

1S/C8H11N/c1-2-7-4-3-5-8(9)6-7/h3-6H,2,9H2,1H3

InChIKey

AMKPQMFZCBTTAT-UHFFFAOYSA-N

Smiles

c1(cc(ccc1)N)CC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
bird - wild LD50 oral 316mg/kg (316mg/kg)   Archives of Environmental Contamination and Toxicology. Vol. 12, Pg. 355, 1983.
quail LD50 oral 750mg/kg (750mg/kg)   Archives of Environmental Contamination and Toxicology. Vol. 12, Pg. 355, 1983.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point -6.40E+01 deg C   EXP
Boiling Point 214 deg C   EXP
log P (octanol-water) 2.110 (none)   EST
Atmospheric OH Rate Constant 2.01E-10 cm3/molecule-sec 25 EST

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