4-Chloro-N-2-propyn-1-ylbenzenamine

CAS Registry Number®

22774-67-0

CAS Name

4-Chloro-N-2-propyn-1-ylbenzenamine

Molecular Formula

C9H8ClN

Molecular Mass

165.62

Cite this Page

4-Chloro-N-2-propyn-1-ylbenzenamine.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=22774-67-0 (retrieved 2024-11-22) (CAS RN: 22774-67-0).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Boiling Point (1)

    114-115 °C @ Press: 3 Torr

Source(s)

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

Other Names and Identifiers

InChI

InChI=1S/C9H8ClN/c1-2-7-11-9-5-3-8(10)4-6-9/h1,3-6,11H,7H2

InChIKey

InChIKey=AKXROHITHHNQMM-UHFFFAOYSA-N

SMILES

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

Canonical SMILES

ClC1=CC=C(C=C1)NCC#C

Other Names for this Substance

  • Benzenamine, 4-chloro-N-2-propyn-1-yl-
  • Aniline, p-chloro-N-2-propynyl-
  • Benzenamine, 4-chloro-N-2-propynyl-
  • 4-Chloro-N-2-propyn-1-ylbenzenamine
  • 4-Chloro-N-(2-propynyl)aniline

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CAS INSIGHTSTM
Targeted protein degrader structure, illustration