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Substance Name: p-Anisidine, N,N-bis(2-chloroethyl)-
RN: 1448-52-8
InChIKey: XEXFMTLVGVELAA-UHFFFAOYSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C11-H15-Cl2-N-O

Molecular Weight

  • 248.152
 
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Names and Synonyms

Synonyms

  • 3-13-00-01012 (Beilstein Handbook Reference)
  • Benzenamine, N,N-bis(2-chloroethyl)-4-methoxy-
  • BRN 2940120
  • N,N-Bis(2-chloroethyl)-4-methoxyaniline
  • N,N-Bis(2-chloroethyl)-4-methoxybenzenamine
  • N,N-Bis(2-chloroethyl)-p-anisidine
  • N,N-Bis(2-chloroethyl)-p-methoxyaniline
  • N,N-Di-(2-chloroethyl)-p-anisidine
  • para-N,N-Di(2-chloroethyl)methoxyaniline

Systematic Name

  • p-Anisidine, N,N-bis(2-chloroethyl)-

Registry Numbers

CAS Registry Number

  • 1448-52-8

System Generated Number

  • 0001448528

Structure Descriptors

InChI

1S/C11H15Cl2NO/c1-15-11-4-2-10(3-5-11)14(8-6-12)9-7-13/h2-5H,6-9H2,1H3

InChIKey

XEXFMTLVGVELAA-UHFFFAOYSA-N

Smiles

c1(N(CCCl)CCCl)ccc(OC)cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 170mg/kg (170mg/kg)   Oncologia si Radiologia. Vol. 5, Pg. 443, 1966.