Methyl anthranilate

C8H9NO2CAS 134-20-3151.16 g/mol

Open in Covalent MOL file
OOH2N
EsterPrimary amine

Properties

Molecular formula
C8H9NO2
Molar mass
151.16 g/mol
Exact mass
151.0633 Da
Density
1.168 g/mL (at 20 °C)
Melting point
24.5 °C
Boiling point
256 °C
pKa
2.23 (conjugate acid)
Flash point
100 °C
Water solubility
2.85 g/L (25 °C)
logP
1.06Crippen estimate
Polar surface area
52.3 Ų
H-bond donors / acceptors
1 / 3
Rotatable bonds
1

Hazards

Warning
Irritant (GHS07)

Aggregated from 2,660 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P264+P265, P280, P305+P351+P338, P337+P317

Identifiers

CAS number
134-20-3
SMILES
COC(=O)c1ccccc1N
InChIKey
VAMXMNNIEUEQDV-UHFFFAOYSA-N
InChI
InChI=1S/C8H9NO2/c1-11-8(10)6-4-2-3-5-7(6)9/h2-5H,9H2,1H3

Weigh it out

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

Names and synonyms

23 names · show all
  • Benzoic acid, 2-amino-, methyl ester
  • Anthranilic acid, methyl ester
  • Methyl 2-aminobenzoate
  • Methyl o-aminobenzoate
  • 2-Aminobenzoic acid methyl ester
  • 2-(Methoxycarbonyl)aniline
  • o-Carbomethoxyaniline
  • 2-Carbomethoxyaniline
  • o-Aminobenzoic acid methyl ester
  • ReJex-iT
  • Bird shield
  • Rejex-iT TP 40
  • Rejex-iT AP 50
  • [2-(Methoxycarbonyl)phenyl]amine
  • o-(Methoxycarbonyl)aniline
  • NSC 3109
  • Grain 96-1
  • Sunarome UVA
  • Methyl 6-aminobenzoate
  • Fog force
  • RejeX-it Fog Force
  • 2-Amino-1-methylbenzoate
  • PPC 17F

Work with Methyl anthranilate

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

2,3-Diaminobenzoic acid methyl ester107582-20-774 % similar Dimethyl 3-aminobenzene-1,2-dicarboxylate34529-06-174 % similar Methyl 3-amino-2-methylbenzoate18583-89-672 % similar Dimethyl phthalate131-11-370 % similar Methyl 3-amino-2-fluorobenzoate1195768-18-370 % similar Methyl 5-methylanthranilate18595-16-965 % similar Dimethyl 3-aminoterephthalate5372-81-664 % similar Methyl 2-methoxybenzoate606-45-163 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

1-Ethyl-4-nitrobenzene100-12-9 N-Phenylglycine103-01-5 Acetaminophen103-90-2 4-(Methylamino)benzoic acid10541-83-0 N-Methylanthranilic acid119-68-6 4-Aminophenylacetic acid1197-55-3 2,6-Dimethyl-4-nitrosophenol13331-93-6 6-Methylpyridine-2-carboxylic acid methyl ester13602-11-4

Elsewhere

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