2-Fluoro-N-(1-methylethyl)benzenamine

CAS Registry Number®

112121-87-6

CAS Name

2-Fluoro-N-(1-methylethyl)benzenamine

Molecular Formula

C9H12FN

Molecular Mass

153.20

Cite this Page

2-Fluoro-N-(1-methylethyl)benzenamine.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=112121-87-6 (retrieved 2024-11-22) (CAS RN: 112121-87-6).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Boiling Point (1)

    52 °C @ Press: 40 Torr

Source(s)

  • (1) Denotes property values from the ZIC/VINITI data file provided by InfoChem.

Other Names and Identifiers

InChI

InChI=1S/C9H12FN/c1-7(2)11-9-6-4-3-5-8(9)10/h3-7,11H,1-2H3

InChIKey

InChIKey=WLWGNHRGJQRJIF-UHFFFAOYSA-N

SMILES

N(C(C)C)C1=C(F)C=CC=C1

Canonical SMILES

FC=1C=CC=CC1NC(C)C

Other Names for this Substance

  • Benzenamine, 2-fluoro-N-(1-methylethyl)-
  • 2-Fluoro-N-(1-methylethyl)benzenamine
  • N-Isopropyl-2-fluorophenylamine
  • N-Isopropyl-2-fluoroaniline
  • 2-Fluoro-N-(propan-2-yl)aniline

CAS INSIGHTSTM
Targeted protein degrader structure, illustration