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Substance Name: m-Aminoacetanilide
RN: 102-28-3
InChIKey: PEMGGJDINLGTON-UHFFFAOYSA-N

Classification Codes

  • Mutation Data
  • Skin / Eye Irritant

Molecular Formula

  • C8-H10-N2-O

Molecular Weight

  • 150.18
 
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Names and Synonyms

Results Name

  • m-Aminoacetanilide

Synonyms

  • 1-Amino-3-(acetylamino)benzene
  • 3'-Aminoacetanilide
  • 3-Acetylaminoaniline
  • 3-Amino-N-acetylaniline
  • 3-Aminoacetanilid
  • 3-Aminoacetanilid [Czech]
  • 4-13-00-00084 (Beilstein Handbook Reference)
  • BRN 0775952
  • CCRIS 4574
  • EINECS 203-021-5
  • m-(Acetylamino)aniline
  • m-Acetaminoaniline
  • m-Aminoacetanilide
  • N-(3-Aminophenyl)acetamide
  • N-Acetyl-m-fenylendiamin
  • N-Acetyl-m-fenylendiamin [Czech]
  • N-Acetyl-m-phenylenediamine
  • NSC 165576

Systematic Names

  • 3'-Aminoacetanilide
  • Acetamide, N-(3-aminophenyl)-
  • Acetanilide, 3'-amino-
  • m-Aminoacetanilide

Registry Numbers

CAS Registry Number

  • 102-28-3

System Generated Number

  • 0000102283

Structure Descriptors

InChI

1S/C8H10N2O/c1-6(11)10-8-4-2-3-7(9)5-8/h2-5H,9H2,1H3,(H,10,11)

InChIKey

PEMGGJDINLGTON-UHFFFAOYSA-N

Smiles

c1(cc(ccc1)N)NC(C)=O

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#02899,