chempirical

3-Aminoacetanilide

C8H10N2OCAS 102-28-3150.18 g/mol

Open in Covalent MOL file
OHNNH2
Primary amine

Properties

Molecular formula
C8H10N2O
Molar mass
150.18 g/mol
Exact mass
150.0793 Da
Melting point
70 °C
logP
1.88Crippen estimate
Polar surface area
58.6 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
1

Identifiers

CAS number
102-28-3
SMILES
CC(O)=Nc1cccc(N)c1
InChIKey
PEMGGJDINLGTON-UHFFFAOYSA-N
InChI
InChI=1S/C8H10N2O/c1-6(11)10-8-4-2-3-7(9)5-8/h2-5H,9H2,1H3,(H,10,11)

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

17 names · show all
  • Acetamide, N-(3-aminophenyl)-
  • Acetanilide, 3′-amino-
  • N-(3-Aminophenyl)acetamide
  • 3′-Aminoacetanilide
  • 1-Amino-3-(acetylamino)benzene
  • 3-(Acetylamino)aniline
  • m-(Acetylamino)aniline
  • m-Aminoacetanilide
  • 3-Amino-N-acetylaniline
  • N-Acetyl-m-phenylenediamine
  • m-Acetamidoaniline
  • N-Acetyl-1,3-diaminobenzene
  • 3-Acetamidoaniline
  • 1-Acetylamino-3-aminobenzene
  • NSC 165576
  • 3-Acetylaminobenzeneamine
  • 3-(Methylcarbonylamino)aniline

Work with 3-Aminoacetanilide

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Same formula

Acetylphenylhydrazine114-83-0 4-Aminoacetanilide122-80-5 3-Methylbenzohydrazide13050-47-0 N,N-Dimethyl-4-nitrosoaniline138-89-6 4-Methylbenzamidoxime19227-13-5 3-Amino-4-methylbenzamide19406-86-1 2-Acetyl-3-ethylpyrazine32974-92-8 4-Methylbenzohydrazide3619-22-5

Elsewhere

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