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Substance Name: 3-Amino-4-methoxybenzanilide
RN: 120-35-4
UNII: V5Y646AW8S
InChIKey: LHMQDVIHBXWNII-UHFFFAOYSA-N

Molecular Formula

  • C14-H14-N2-O2

Molecular Weight

  • 242.277
 
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Names and Synonyms

Name of Substance

  • 3-Amino-4-methoxybenzanilide

Synonyms

  • 3-Amino-4-methoxy benzanilide
  • 3-Amino-4-methoxybenzanilide
  • 3-Amino-p-anisanilide
  • Benzanilide, 3-amino-4-methoxy-
  • EC 204-388-4
  • EINECS 204-388-4
  • NSC 50647
  • UNII-V5Y646AW8S

Systematic Names

  • 3-Amino-4-methoxybenzanilide
  • Benzamide, 3-amino-4-methoxy-N-phenyl-
  • Benzanilide, 3-amino-4-methoxy-
  • p-Anisanilide, 3-amino- (8CI)

Registry Numbers

CAS Registry Number

  • 120-35-4

FDA UNII

  • V5Y646AW8S

System Generated Number

  • 0000120354

Structure Descriptors

InChI

1S/C14H14N2O2/c1-18-13-8-7-10(9-12(13)15)14(17)16-11-5-3-2-4-6-11/h2-9H,15H2,1H3,(H,16,17)

InChIKey

LHMQDVIHBXWNII-UHFFFAOYSA-N

Smiles

c1(C(Nc2ccccc2)=O)cc(c(OC)cc1)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 320mg/kg (320mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#01183,