chempirical

N-(4-Methylphenyl)urea

C8H10N2OCAS 622-51-5150.18 g/mol

Open in Covalent MOL file
NHH2NO

Properties

Molecular formula
C8H10N2O
Molar mass
150.18 g/mol
Exact mass
150.0793 Da
Melting point
176 °C
logP
1.90Crippen estimate
Polar surface area
56.1 Ų
H-bond donors / acceptors
3 / 1
Rotatable bonds
1

Identifiers

CAS number
622-51-5
SMILES
Cc1ccc(NC(=N)O)cc1
InChIKey
DMSHKWHLXNDUST-UHFFFAOYSA-N
InChI
InChI=1S/C8H10N2O/c1-6-2-4-7(5-3-6)10-8(9)11/h2-5H,1H3,(H3,9,10,11)

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

Names and synonyms

12 names
  • Urea, N-(4-methylphenyl)-
  • Urea, p-tolyl-
  • Urea, (4-methylphenyl)-
  • p-Tolylcarbamide
  • 4-Methylphenylurea
  • p-Tolylurea
  • 4-Tolylurea
  • 1-(4-Methylphenyl)urea
  • p-Methylphenylurea
  • N-p-Tolylurea
  • NSC 66557
  • 1-p-Tolylurea

Work with N-(4-Methylphenyl)urea

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

Similar compounds

N-(3-Methylphenyl)urea63-99-063 % similar Phenylurea64-10-861 % similar 4-Chlorophenylurea140-38-560 % similar (4-Methylphenyl)thiourea622-52-655 % similar Tosylurea1694-06-050 % similar N,N′-Bis(4-methylphenyl)thiourea621-01-250 % similar P-Toluenesulfonylsemicarbazide10396-10-847 % similar N-(2-Methylphenyl)urea614-77-747 % similar

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

Same formula

3-Aminoacetanilide102-28-3 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

Elsewhere

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