N-Methylacetanilide

C9H11NOCAS 579-10-2149.19 g/mol

Open in Covalent MOL file
ON
Amide

Properties

Molecular formula
C9H11NO
Molar mass
149.19 g/mol
Exact mass
149.0841 Da
Melting point
103 °C
Boiling point
256 °C
logP
1.67Crippen estimate
Polar surface area
20.3 Ų
H-bond donors / acceptors
0 / 1
Rotatable bonds
1

Hazards

Danger
Acute Toxic (GHS06)

Aggregated from 40 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P264, P270, P301+P316, P321, P330, P405, P501

Identifiers

CAS number
579-10-2
SMILES
CC(=O)N(C)c1ccccc1
InChIKey
LMTGCJANOQOGPI-UHFFFAOYSA-N
InChI
InChI=1S/C9H11NO/c1-8(11)10(2)9-6-4-3-5-7-9/h3-7H,1-2H3

Weigh it out

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

Names and synonyms

11 names
  • Acetamide, N-methyl-N-phenyl-
  • Acetanilide, N-methyl-
  • N-Methyl-N-phenylacetamide
  • Acetomethylanilide
  • N-Acetyl-N-methylaniline
  • Exalgin
  • Oxalgin
  • Phenylmethylacetamide
  • Methylantifebrin
  • Methylazol
  • NSC 2140

Work with N-Methylacetanilide

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 Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Similar compounds

N-(4-Aminophenyl)-N-methylacetamide119-63-163 % similar N,N-Diphenylacetamide519-87-963 % similar Centralite II611-92-763 % similar 2-Chloro-N-methyl-N-phenylacetamide2620-05-555 % similar Ethyl methyl(phenyl)carbamate2621-79-649 % similar Butylacetanilide91-49-647 % similar N-Methyl-N-phenylthiourea4104-75-047 % similar N-Acetylphthalimide1971-49-944 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

para-Dimethylaminobenzaldehyde100-10-7 4-Methylacetanilide103-89-9 1-(3-Aminophenyl)-1-propanone1197-05-3 N-(2-Methylphenyl)acetamide120-66-1 (1S,2R)-(-)-1-Amino-2-indanol126456-43-7 (+)-cis-1-Amino-2-indanol136030-00-7 1,2,3,4-Tetrahydroisoquinolin-6-ol14446-24-3 (1R,2R)-(-)-trans-1-Amino-2-indanol163061-73-2

Elsewhere

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