4-Chloro-N,N-dimethylbenzenamine

CAS Registry Number®

698-69-1

CAS Name

4-Chloro-N,N-dimethylbenzenamine

Molecular Formula

C8H10ClN

Molecular Mass

155.62

Cite this Page

4-Chloro-N,N-dimethylbenzenamine.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=698-69-1 (retrieved 2024-11-22) (CAS RN: 698-69-1).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Boiling Point (1)

    231 °C

  • Melting Point (1)

    35.5 °C

Source(s)

  • (1) PhysProp data were obtained from Syracuse Research Corporation of Syracuse, New York (US)

Other Names and Identifiers

InChI

InChI=1S/C8H10ClN/c1-10(2)8-5-3-7(9)4-6-8/h3-6H,1-2H3

InChIKey

InChIKey=IONGEXNDPXANJD-UHFFFAOYSA-N

SMILES

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

Canonical SMILES

ClC1=CC=C(C=C1)N(C)C

Other Names for this Substance

  • Benzenamine, 4-chloro-N,N-dimethyl-
  • Aniline, p-chloro-N,N-dimethyl-
  • 4-Chloro-N,N-dimethylbenzenamine
  • N,N-Dimethyl-p-chloroaniline
  • p-Chloro-N,N-dimethylaniline

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CAS INSIGHTSTM
Targeted protein degrader structure, illustration