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Substance Name: Benzenamine, 4-butoxy-
RN: 4344-55-2
InChIKey: UBRIHZOFEJHMIT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H15-N-O

Molecular Weight

  • 165.234
 
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Names and Synonyms

Synonyms

  • 4-13-00-01018 (Beilstein Handbook Reference)
  • 4-Butoxyaniline
  • Aminophenyl-n-butyl ether
  • Aniline, p-butoxy-
  • Benzenamine, 4-butoxy-
  • BRN 2084421
  • EINECS 224-402-2
  • NSC 5443
  • p-Aminophenol n-butyl ether
  • p-Butoxyaniline
  • p-Butyloxyaniline

Systematic Names

  • 4-Butoxyaniline
  • Aniline, p-butoxy-
  • Benzenamine, 4-butoxy-

Registry Numbers

CAS Registry Number

  • 4344-55-2

System Generated Number

  • 0004344552

Structure Descriptors

InChI

1S/C10H15NO/c1-2-3-8-12-10-6-4-9(11)5-7-10/h4-7H,2-3,8,11H2,1H3

InChIKey

UBRIHZOFEJHMIT-UHFFFAOYSA-N

Smiles

c1(ccc(N)cc1)OCCCC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 500mg/kg (500mg/kg)   Journal of Pharmacology and Experimental Therapeutics. Vol. 89, Pg. 153, 1947.
rabbit LD50 oral 500mg/kg (500mg/kg)   Nippon Yakurigaku Zasshi. Japanese Journal of Pharmacology. Vol. 52, Pg. 215, 1956.