N,N-Bis(2-chloroethyl)-4-methylbenzenamine

CAS Registry Number®

1204-68-8

CAS Name

N,N-Bis(2-chloroethyl)-4-methylbenzenamine

Molecular Formula

C11H15Cl2N

Molecular Mass

232.15

Cite this Page

N,N-Bis(2-chloroethyl)-4-methylbenzenamine.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=1204-68-8 (retrieved 2024-11-22) (CAS RN: 1204-68-8).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    43-45 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C11H15Cl2N/c1-10-2-4-11(5-3-10)14(8-6-12)9-7-13/h2-5H,6-9H2,1H3

InChIKey

InChIKey=GDPRJMAJFSDBKX-UHFFFAOYSA-N

SMILES

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

Canonical SMILES

ClCCN(C1=CC=C(C=C1)C)CCCl

Other Names for this Substance

  • Benzenamine, N,N-bis(2-chloroethyl)-4-methyl-
  • p-Toluidine, N,N-bis(2-chloroethyl)-
  • N,N-Bis(2-chloroethyl)-4-methylbenzenamine
  • p-N,N-Di(2-chloroethyl)toluidine
  • N,N-Bis(2-chloroethyl)-p-toluidine

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CAS INSIGHTSTM
Targeted protein degrader structure, illustration