N-(2-Chloroethyl)-N-ethylbenzenamine

CAS Registry Number®

92-49-9

CAS Name

N-(2-Chloroethyl)-N-ethylbenzenamine

Molecular Formula

C10H14ClN

Molecular Mass

183.68

Cite this Page

N-(2-Chloroethyl)-N-ethylbenzenamine.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=92-49-9 (retrieved 2024-11-22) (CAS RN: 92-49-9).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Boiling Point (1)

    251-253 °C

  • Melting Point (1)

    45.5-46.5 °C

Source(s)

  • (1) Hazardous Substances Data Bank data were obtained from the National Library of Medicine (US)

Other Names and Identifiers

InChI

InChI=1S/C10H14ClN/c1-2-12(9-8-11)10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3

InChIKey

InChIKey=DBDNQNARCHWMSP-UHFFFAOYSA-N

SMILES

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

Canonical SMILES

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

Other Names for this Substance

  • Benzenamine, N-(2-chloroethyl)-N-ethyl-
  • Aniline, N-(2-chloroethyl)-N-ethyl-
  • N-(2-Chloroethyl)-N-ethylbenzenamine
  • N-(2-Chloroethyl)-N-ethylaniline
  • Ethyl(chloroethyl)aniline

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CAS INSIGHTSTM
Targeted protein degrader structure, illustration