4-(2-Chlorophenoxy)benzenamine

CAS Registry Number®

56705-85-2

CAS Name

4-(2-Chlorophenoxy)benzenamine

Molecular Formula

C12H10ClNO

Molecular Mass

219.67

Cite this Page

4-(2-Chlorophenoxy)benzenamine.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=56705-85-2 (retrieved 2024-11-22) (CAS RN: 56705-85-2).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    82.5 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C12H10ClNO/c13-11-3-1-2-4-12(11)15-10-7-5-9(14)6-8-10/h1-8H,14H2

InChIKey

InChIKey=GKVDUWJVFNUYAR-UHFFFAOYSA-N

SMILES

O(C1=C(Cl)C=CC=C1)C2=CC=C(N)C=C2

Canonical SMILES

ClC=1C=CC=CC1OC2=CC=C(N)C=C2

Other Names for this Substance

  • Benzenamine, 4-(2-chlorophenoxy)-
  • Aniline, p-(o-chlorophenoxy)-
  • 4-(2-Chlorophenoxy)benzenamine
  • p-(o-Chlorophenoxy)aniline
  • 4-Amino-2′-chlorodiphenyl ether

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CAS INSIGHTSTM
Targeted protein degrader structure, illustration