chempirical

N-(2-Methylphenyl)urea

C8H10N2OCAS 614-77-7150.18 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
240 °C
logP
1.90Crippen estimate
Polar surface area
56.1 Ų
H-bond donors / acceptors
3 / 1
Rotatable bonds
1

Identifiers

CAS number
614-77-7
SMILES
Cc1ccccc1NC(=N)O
InChIKey
BLSVCHHBHKGCSQ-UHFFFAOYSA-N
InChI
InChI=1S/C8H10N2O/c1-6-4-2-3-5-7(6)10-8(9)11/h2-5H,1H3,(H3,9,10,11)

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Names and synonyms

11 names
  • Urea, N-(2-methylphenyl)-
  • Urea, o-tolyl-
  • Urea, (2-methylphenyl)-
  • o-Tolylcarbamide
  • o-Tolylurea
  • (2-Methylphenyl)urea
  • 1-(2-Methylphenyl)urea
  • o-Methylphenylurea
  • 2-Tolylurea
  • N-o-Tolylurea
  • NSC 406061

Work with N-(2-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

Di-O-tolylguanidine97-39-263 % similar O-Tolylthiourea614-78-858 % similar O-Tolylbiguanide93-69-650 % similar N,N′-Bis(2-methylphenyl)thiourea137-97-347 % similar N-(4-Methylphenyl)urea622-51-547 % similar N-(3-Methylphenyl)urea63-99-046 % similar N-Methyl-O-toluidine611-21-245 % similar 2-Methylphenylhydrazine hydrochloride635-26-741 % 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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