Methyl anthranilate (C8H9NO2)

Methyl Anthranilate presents a C8 framework, aromatic rings, basic nitrogen (formula C8H9NO2, CAS 134-20-3). ChemicalTool Reaction can propose ranked disconnections for Methyl Anthranilate from the SMILES COC(=O)c1ccccc1N.

Target: Methyl anthranilate
CAS: 134-20-3
Formula: C8H9NO2
Approx. MW: 151.17
SMILES: COC(=O)c1ccccc1N
PubChem CID: 8635
Approx. carbons: C8

Methyl anthranilate structure

Properties

IUPAC name: methyl 2-aminobenzoate
Common names: METHYL ANTHRANILATE; Methyl 2-aminobenzoate; 134-20-3; 2-Aminobenzoic acid methyl ester; Methyl o-aminobenzoate; Anthranilic acid methyl ester; o-Carbomethoxyaniline; 2-Carbomethoxyaniline; 2-(Methoxycarbonyl)aniline; Benzoic acid, 2-amino-, methyl ester
Molecular weight: 151.16
Exact mass: 151.06
InChIKey: VAMXMNNIEUEQDV-UHFFFAOYSA-N
Melting point: 75 to 77 °F (NTP, 1992)
Boiling point: 493 °F at 760 mmHg (NTP, 1992)
Density: 1.1682 at 50 °F (NTP, 1992) - Denser than water; will sink

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Methyl anthranilate 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Methyl anthranilate?

Methyl anthranilate has molecular formula C8H9NO2. Molecular weight about 151.17 g·mol⁻¹.

What is the CAS number of Methyl anthranilate?

The CAS Registry Number for Methyl anthranilate is 134-20-3.

Run AI retrosynthesis for Methyl anthranilate Target catalog AI tools overview

Open the planner with Methyl anthranilate preloaded, then keep routes that match CAS 134-20-3.

Related targets

Similar compounds

3-Methoxybenzamide 4-Hydroxybenzeneacetamide Tetrahydrophthalic acid imide (Pentafluorophenyl)acetonitrile 1-(4-Fluorophenyl)ethylamine 1-Phenylethanamine

Browse the full target catalog

References & tools

ChemicalTool Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.