chempirical

3-Methylbenzamidoxime

C8H10N2OCAS 40067-82-1150.18 g/mol

Open in Covalent MOL file
NHNHHO
Amidine

Properties

Molecular formula
C8H10N2O
Molar mass
150.18 g/mol
Exact mass
150.0793 Da
logP
1.30Crippen estimate
Polar surface area
56.1 Ų
H-bond donors / acceptors
3 / 2
Rotatable bonds
1

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
40067-82-1
SMILES
Cc1cccc(C(=N)NO)c1
InChIKey
KJMNPGUHEUTHMR-UHFFFAOYSA-N
InChI
InChI=1S/C8H10N2O/c1-6-3-2-4-7(5-6)8(9)10-11/h2-5,11H,1H3,(H2,9,10)

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Names and synonyms

8 names
  • N-Hydroxy-3-methylbenzenecarboximidamide
  • Benzenecarboximidamide, N-hydroxy-3-methyl-
  • m-Tolylamidoxime
  • 3-Methyl-N-hydroxybenzamidine
  • N′-Hydroxy-3-methylbenzamidine
  • N′-Hydroxy-3-methylbenzimidamide
  • 3-Methylbenzamide oxime
  • N-Hydroxy-3-methylbenzamidine

Work with 3-Methylbenzamidoxime

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

Benzamidoxime613-92-363 % similar 3-Methylbenzamide618-47-356 % similar 3-Methylbenzenecarbothioamide2362-63-251 % similar 3-Methylbenzene-1-carboximidamide hydrochloride20680-59-547 % similar m-Toluic acid99-04-747 % similar 3′-Methylacetophenone585-74-044 % similar 3-Methylbenzophenone643-65-244 % similar N-(3-Methylphenyl)urea63-99-044 % 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 3-Amino-N-methylbenzamide25900-61-2

Elsewhere

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