4-Chloro-2-(phenylmethoxy)benzenamine

CAS Registry Number®

860677-88-9

CAS Name

4-Chloro-2-(phenylmethoxy)benzenamine

Molecular Formula

C13H12ClNO

Molecular Mass

233.69

Cite this Page

4-Chloro-2-(phenylmethoxy)benzenamine.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=860677-88-9 (retrieved 2024-11-22) (CAS RN: 860677-88-9).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    46-47 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C13H12ClNO/c14-11-6-7-12(15)13(8-11)16-9-10-4-2-1-3-5-10/h1-8H,9,15H2

InChIKey

InChIKey=AHFDKMRIQUPKQR-UHFFFAOYSA-N

SMILES

O(CC1=CC=CC=C1)C2=C(N)C=CC(Cl)=C2

Canonical SMILES

ClC1=CC=C(N)C(OCC=2C=CC=CC2)=C1

Other Names for this Substance

  • Benzenamine, 4-chloro-2-(phenylmethoxy)-
  • o-Anisidine, 4-chloro-α-phenyl-
  • 4-Chloro-2-(phenylmethoxy)benzenamine
  • 2-(Benzyloxy)-4-chloroaniline

CAS INSIGHTSTM
Targeted protein degrader structure, illustration