chempirical

N-(3-Methylphenyl)urea

C8H10N2OCAS 63-99-0150.18 g/mol

Open in Covalent MOL file
NHNH2O

Properties

Molecular formula
C8H10N2O
Molar mass
150.18 g/mol
Exact mass
150.0793 Da
Melting point
143 °C
logP
1.90Crippen estimate
Polar surface area
56.1 Ų
H-bond donors / acceptors
3 / 1
Rotatable bonds
1

Identifiers

CAS number
63-99-0
SMILES
Cc1cccc(NC(=N)O)c1
InChIKey
UVQVMNIYFXZXCI-UHFFFAOYSA-N
InChI
InChI=1S/C8H10N2O/c1-6-3-2-4-7(5-6)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

10 names
  • Urea, N-(3-methylphenyl)-
  • Urea, m-tolyl-
  • Urea, (3-methylphenyl)-
  • m-Tolylcarbamide
  • m-Tolylurea
  • 3-Methylphenylurea
  • 3-Tolylurea
  • m-Methylphenylurea
  • N-m-Tolylurea
  • NSC 2177

Work with N-(3-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-(4-Methylphenyl)urea622-51-563 % similar N-(3-Hydroxyphenyl)urea701-82-662 % similar (3-Methylphenyl)thiourea621-40-960 % similar 1-(3-Aminophenyl)urea hydrochloride59690-88-955 % similar 4-Chlorophenylurea140-38-549 % similar 3-Methyldiphenylamine1205-64-748 % similar N,3-Dimethylaniline696-44-648 % similar 3-Methylbenzamide618-47-347 % 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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