chempirical

Methyl N-methylanthranilate

C9H11NO2CAS 85-91-6165.19 g/mol

Open in Covalent MOL file
HNOO
EsterSecondary amine

Properties

Molecular formula
C9H11NO2
Molar mass
165.19 g/mol
Exact mass
165.0790 Da
Density
1.12 g/mL (at 15 °C)
Melting point
18.5–19.5 °C
Boiling point
256 °C
logP
1.51Crippen estimate
Polar surface area
38.3 Ų
H-bond donors / acceptors
1 / 3
Rotatable bonds
2

Identifiers

CAS number
85-91-6
SMILES
CNc1ccccc1C(=O)OC
InChIKey
GVOWHGSUZUUUDR-UHFFFAOYSA-N
InChI
InChI=1S/C9H11NO2/c1-10-8-6-4-3-5-7(8)9(11)12-2/h3-6,10H,1-2H3

Weigh it out

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

Names and synonyms

9 names
  • Benzoic acid, 2-(methylamino)-, methyl ester
  • Anthranilic acid, N-methyl-, methyl ester
  • Methyl methylanthranilate
  • Methyl methanthranilate
  • N-Methylanthranilic acid methyl ester
  • Methyl o-(methylamino)benzoate
  • Methyl 2-(methylamino)benzoate
  • 2-(Methylamino)benzoic acid methyl ester
  • NSC 9406

Work with Methyl N-methylanthranilate

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 Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Dimethyl phthalate131-11-366 % similar Methyl 2-bromobenzoate610-94-656 % similar Methyl 2-methylbenzoate89-71-456 % similar Methyl salicylate119-36-854 % similar N-Methylanthranilic acid119-68-654 % similar Methyl anthranilate134-20-354 % similar Methyl 2-fluorobenzoate394-35-454 % similar Methyl thiosalicylate4892-02-854 % similar

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

Same formula

Ethyl N-phenylcarbamate101-99-5 Metolcarb1129-41-5 2-Amino-2-(4-methylphenyl)acetic acid13227-01-5 (+)-3-Amino-3-phenylpropanoic acid13921-90-9 2-Amino-3,5-dimethylbenzoic acid14438-32-5 1,3-Benzodioxole-5-ethanamine1484-85-1 Dl-phenylalanine150-30-1 3-(3-Aminophenyl)propionic acid1664-54-6

Elsewhere

PubChem CAS Common Chemistry NIST WebBook