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Substance Name: N-(2-Ethylhexyl)aniline
RN: 10137-80-1
UNII: 76A9GJF99S
InChIKey: GXFHZISVUPJOCI-UHFFFAOYSA-N

Classification Code

  • Skin / Eye Irritant

Molecular Formula

  • C14-H23-N

Molecular Weight

  • 205.343
 
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Names and Synonyms

Name of Substance

  • N-(2-Ethylhexyl)aniline

Synonyms

  • 3-12-00-00275 (Beilstein Handbook Reference)
  • BRN 3254861
  • Hexylamine, 2-ethyl-N-phenyl-
  • N-(2-Ethylhexyl)aniline
  • N-(2-Ethylhexyl)benzenamine
  • UNII-76A9GJF99S

Systematic Names

  • Aniline, N-(2-ethylhexyl)-
  • Benzenamine, N-(2-ethylhexyl)- (9CI)

Superlist Names

  • Benzenamine, N-(2-ethylhexyl)-
  • N-2-(Ethylhexyl)aniline

Registry Numbers

CAS Registry Number

  • 10137-80-1

FDA UNII

  • 76A9GJF99S

System Generated Number

  • 0010137801

Structure Descriptors

InChI

1S/C14H23N/c1-3-5-9-13(4-2)12-15-14-10-7-6-8-11-14/h6-8,10-11,13,15H,3-5,9,12H2,1-2H3

InChIKey

GXFHZISVUPJOCI-UHFFFAOYSA-N

Smiles

c1(NC[C@@H](CCCC)CC)ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rabbit LD50 skin 7100uL/kg (7.1mL/kg)   American Industrial Hygiene Association Journal. Vol. 23, Pg. 95, 1962.
rat LD50 oral 2410mg/kg (2410mg/kg)   American Industrial Hygiene Association Journal. Vol. 23, Pg. 95, 1962.