Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-(Trifluoromethyl)aniline
RN: 88-17-5
UNII: I1R59842CE
InChIKey: VBLXCTYLWZJBKA-UHFFFAOYSA-N

Molecular Formula

  • C7-H6-F3-N

Molecular Weight

  • 161.125
 
* 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

  • 2-(Trifluoromethyl)aniline

Synonyms

  • 2-(Trifluoromethyl)aniline
  • 2-(Trifluoromethyl)benzenamine
  • 2-Aminobenzotrifluoride
  • AI3-26182
  • alpha,alpha,alpha-Trifluoro-o-toluidine
  • CCRIS 2811
  • EC 201-806-7
  • EINECS 201-806-7
  • NSC 10336
  • o-(Trifluoromethyl)aniline
  • o-Aminobenzotrifluoride
  • UNII-I1R59842CE

Systematic Names

  • 2-Aminobenzotrifluoride
  • alpha,alpha,alpha-Trifluoro-o-toluidine
  • Benzenamine, 2-(trifluoromethyl)-
  • o-Toluidine, alpha,alpha,alpha-trifluoro- (8CI)

Superlist Names

  • 2-(Trifluoromethyl)aniline
  • 2-Trifluoromethylaniline
  • 2-Trifluoromethylaniline [UN2942] [Poison]
  • UN2942

Registry Numbers

CAS Registry Number

  • 88-17-5

FDA UNII

  • I1R59842CE

System Generated Number

  • 0000088175

Structure Descriptors

InChI

1S/C7H6F3N/c8-7(9,10)5-3-1-2-4-6(5)11/h1-4H,11H2

InChIKey

VBLXCTYLWZJBKA-UHFFFAOYSA-N

Smiles

c1(c(cccc1)N)C(F)(F)F

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 35.5 deg C   EXP
Boiling Point 187 deg C   EXP
log P (octanol-water) 2.41 (none)   EXP
Water Solubility 592 mg/L 25 EST
Vapor Pressure 0.592 mm Hg 25 EST
Henry's Law Constant 1.65E-05 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 2.16E-11 cm3/molecule-sec 25 EST

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