Ethyl 3-aminobenzoate (C9H11NO2)

Ethyl 3-aminobenzoate (C9H11NO2; CAS 582-33-2) is a practical retrosynthesis target. Ethyl 3-aminobenzoate presents a C9 framework, aromatic rings, basic nitrogen. Open AI route search in one click below.

Target: Ethyl 3-aminobenzoate
CAS: 582-33-2
Formula: C9H11NO2
Approx. MW: 165.19
SMILES: CCOC(=O)c1cccc(N)c1
PubChem CID: 11400
Approx. carbons: C9

Ethyl 3-aminobenzoate structure

Properties

IUPAC name: ethyl 3-aminobenzoate
Common names: Ethyl 3-aminobenzoate; 582-33-2; 3-Aminobenzoic acid ethyl ester; 3-(Ethoxycarbonyl)aniline; Benzoic acid, 3-amino-, ethyl ester; m-Ethoxycarbonylaniline; ETHYL M-AMINOBENZOATE; m-Aminobenzoic acid, ethyl ester; NSC-39593; 02591PHL19
Molecular weight: 165.19
Exact mass: 165.08
InChIKey: ZMCBYSBVJIMENC-UHFFFAOYSA-N

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Ethyl 3-aminobenzoate 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Ethyl 3-aminobenzoate?

Ethyl 3-aminobenzoate has molecular formula C9H11NO2. Molecular weight about 165.19 g·mol⁻¹.

What is the CAS number of Ethyl 3-aminobenzoate?

The CAS Registry Number for Ethyl 3-aminobenzoate is 582-33-2.

Run AI retrosynthesis for Ethyl 3-aminobenzoate Target catalog AI tools overview

Open the planner with Ethyl 3-aminobenzoate preloaded, then keep routes that match CAS 582-33-2.

Related targets

Similar compounds

Methyl 3-amino-4-methylbenzoate (S)-adrenaline 1,2,3,4-tetrahydroquinoline 2-Amino-6-Ethoxybenzothiazole 2-Isopropylaniline 2-Methoxyphenethylamine

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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.