Benzenamine, N-[[2-chloro-3-[(phenylamino)methylene]-1-cyclohexen-1-yl]methylene]-, hydrochloride (1:1)

CAS Registry Number®

63857-00-1

CAS Name

Benzenamine, N-[[2-chloro-3-[(phenylamino)methylene]-1-cyclohexen-1-yl]methylene]-, hydrochloride (1:1)

Molecular Formula

C20H19ClN2.ClH

Cite this Page

Benzenamine, N-[[2-chloro-3-[(phenylamino)methylene]-1-cyclohexen-1-yl]methylene]-, hydrochloride (1:1).   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=63857-00-1 (retrieved 2024-11-22) (CAS RN: 63857-00-1).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    220 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C20H19ClN2.ClH/c21-20-16(14-22-18-10-3-1-4-11-18)8-7-9-17(20)15-23-19-12-5-2-6-13-19;/h1-6,10-15,22H,7-9H2;1H

InChIKey

InChIKey=VFKQWKQWRNVXTA-UHFFFAOYSA-N

SMILES

C(NC1=CC=CC=C1)=C2C(Cl)=C(C=NC3=CC=CC=C3)CCC2.Cl

Canonical SMILES

Cl.ClC1=C(C=NC=2C=CC=CC2)CCCC1=CNC=3C=CC=CC3

Other Names for this Substance

  • Benzenamine, N-[[2-chloro-3-[(phenylamino)methylene]-1-cyclohexen-1-yl]methylene]-, hydrochloride (1:1)
  • Benzenamine, N-[[2-chloro-3-[(phenylamino)methylene]-1-cyclohexen-1-yl]methylene]-, monohydrochloride
  • N-[(3-(Anilinomethylene)-2-chloro-1-cyclohexen-1-yl)methylene]aniline monohydrochloride

Deleted or Replaced CAS Registry Numbers

70446-42-3, 162093-48-3, 177969-29-8

CAS INSIGHTSTM
Targeted protein degrader structure, illustration