chempirical

Benzylurea

C8H10N2OCAS 538-32-9150.18 g/mol

Open in Covalent MOL file
H2NONH

Properties

Molecular formula
C8H10N2O
Molar mass
150.18 g/mol
Exact mass
150.0793 Da
Melting point
148 °C
logP
1.27Crippen estimate
Polar surface area
56.1 Ų
H-bond donors / acceptors
3 / 1
Rotatable bonds
2

Identifiers

CAS number
538-32-9
SMILES
N=C(O)NCc1ccccc1
InChIKey
RJNJWHFSKNJCTB-UHFFFAOYSA-N
InChI
InChI=1S/C8H10N2O/c9-8(11)10-6-7-4-2-1-3-5-7/h1-5H,6H2,(H3,9,10,11)

Weigh it out

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

Names and synonyms

8 names
  • Urea, N-(phenylmethyl)-
  • Urea, benzyl-
  • Urea, (phenylmethyl)-
  • N-(Phenylmethyl)urea
  • Benzylcarbamide
  • 1-Benzylurea
  • N-Benzylurea
  • NSC 109103

Work with Benzylurea

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-(Phenylmethyl)thiourea621-83-057 % similar N1,N2-Bis(phenylmethyl)ethanedithioamide122-65-652 % similar 1-Phenylsemicarbazide103-03-748 % similar Benzeneacetamide103-81-147 % similar Dibenzylamine103-49-146 % similar N-(Phenylmethyl)glycine17136-36-644 % similar Benzathine140-28-343 % similar 1-Benzyl-3-methyl-2-thiourea2740-94-543 % 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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