N-(2-Chloroethyl)-N-methylbenzenamine

CAS Registry Number®

1669-85-8

CAS Name

N-(2-Chloroethyl)-N-methylbenzenamine

Molecular Formula

C9H12ClN

Molecular Mass

169.65

Cite this Page

N-(2-Chloroethyl)-N-methylbenzenamine.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=1669-85-8 (retrieved 2024-11-21) (CAS RN: 1669-85-8).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Boiling Point (1)

    134 °C @ Press: 13 Torr

  • Melting Point (2)

    126 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C9H12ClN/c1-11(8-7-10)9-5-3-2-4-6-9/h2-6H,7-8H2,1H3

InChIKey

InChIKey=KYTLVUBCXILIQO-UHFFFAOYSA-N

SMILES

N(CCCl)(C)C1=CC=CC=C1

Canonical SMILES

ClCCN(C=1C=CC=CC1)C

Other Names for this Substance

  • Benzenamine, N-(2-chloroethyl)-N-methyl-
  • Aniline, N-(2-chloroethyl)-N-methyl-
  • N-(2-Chloroethyl)-N-methylbenzenamine
  • (2-Chloroethyl)methylphenylamine
  • N-(2-Chloroethyl)-N-methylaniline

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CAS INSIGHTSTM
Targeted protein degrader structure, illustration