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Substance Name: Aniline, N-(2-chloroethyl)-N-methyl-
RN: 1669-85-8
InChIKey: KYTLVUBCXILIQO-UHFFFAOYSA-N

Molecular Formula

  • C9-H12-Cl-N

Molecular Weight

  • 169.654
 
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Names and Synonyms

Synonyms

  • 2-Chloroethylmethylphenylamine
  • 3-12-00-00259 (Beilstein Handbook Reference)
  • BRN 2803141
  • N-(2-Chloroethyl)-N-methylaniline
  • N-(2-Chloroethyl)-N-methylbenzenamine
  • NSC 54749

Systematic Names

  • Aniline, N-(2-chloroethyl)-N-methyl-
  • Benzenamine, N-(2-chloroethyl)-N-methyl- (9CI)

Registry Numbers

CAS Registry Number

  • 1669-85-8

System Generated Number

  • 0001669858

Structure Descriptors

InChI

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

InChIKey

KYTLVUBCXILIQO-UHFFFAOYSA-N

Smiles

c1(N(CCCl)C)ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 560mg/kg (560mg/kg)   Journal of Medicinal Chemistry. Vol. 8, Pg. 167, 1965.
rat LD50 intraperitoneal 509mg/kg (509mg/kg)   Journal of Medicinal Chemistry. Vol. 8, Pg. 167, 1965.