chempirical

4-Methylacetanilide

C9H11NOCAS 103-89-9149.19 g/mol

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Properties

Molecular formula
C9H11NO
Molar mass
149.19 g/mol
Exact mass
149.0841 Da
Density
1.19 g/mL
Melting point
152 °C
Boiling point
307 °C
Flash point
168.3 °C
Water solubility
< 1 g/L (21.1 °C)
logP
2.60Crippen estimate
Polar surface area
32.6 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
1

Hazards

Warning
Irritant (GHS07)

Aggregated from 47 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
103-89-9
SMILES
CC(O)=Nc1ccc(C)cc1
InChIKey
YICAMJWHIUMFDI-UHFFFAOYSA-N
InChI
InChI=1S/C9H11NO/c1-7-3-5-9(6-4-7)10-8(2)11/h3-6H,1-2H3,(H,10,11)

Weigh it out

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

Names and synonyms

18 names · show all
  • P-Acetotoluidide
  • Acetamide, N-(4-methylphenyl)-
  • N-(4-Methylphenyl)acetamide
  • p-Acetamidotoluene
  • p-Methylacetanilide
  • 4-(Acetylamino)toluene
  • N-Acetyl-p-toluidine
  • 4-Acetotoluide
  • 4′-Methylacetanilide
  • p-Acetotoluide
  • 1-Acetamido-4-methylbenzene
  • N-Acetyl-4-methylaniline
  • 4-Acetamidotoluene
  • p-Acetylaminotoluene
  • N-p-Tolylacetamide
  • NSC 7644
  • N-(p-Methylphenyl)acetamide
  • 4-Methylanilino methyl ketone

Work with 4-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,N′-Diacetyl-p-phenylenediamine140-50-177 % similar 4′-Bromoacetanilide103-88-863 % similar Acetaminophen103-90-263 % similar Acetanilide103-84-462 % similar 4′-Mercaptoacetanilide1126-81-461 % similar 4-Aminoacetanilide122-80-561 % similar N-(4-Fluorophenyl)acetamide351-83-761 % similar N-(4-Chlorophenyl)acetamide539-03-761 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

para-Dimethylaminobenzaldehyde100-10-7 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 6-Hydroxy-1,2,3,4-tetrahydroisoquinoline14446-24-3 (1R,2R)-(-)-trans-1-Amino-2-indanol163061-73-2 (1S,2S)-1-Amino-2-indanol163061-74-3

Elsewhere

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