3-Amino-4-methoxybenzamide (C8H10N2O2)

Looking for routes to 3-Amino-4-methoxybenzamide? 3-Amino-4-methoxybenzamide presents a C8 framework, aromatic rings, basic nitrogen. Use the planner with prefilled SMILES, or copy COc1ccc(C(N)=O)cc1N (CAS 17481-27-5).

Target: 3-Amino-4-methoxybenzamide
CAS: 17481-27-5
Formula: C8H10N2O2
Approx. MW: 166.18
SMILES: COc1ccc(C(N)=O)cc1N
PubChem CID: 87135
Approx. carbons: C8

3-Amino-4-methoxybenzamide structure

Properties

Molecular weight: 166.18

View on PubChem

3-Amino-4-methoxybenzamide 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 3-Amino-4-methoxybenzamide?

3-Amino-4-methoxybenzamide has molecular formula C8H10N2O2. Molecular weight about 166.18 g·mol⁻¹.

What is the CAS number of 3-Amino-4-methoxybenzamide?

The CAS Registry Number for 3-Amino-4-methoxybenzamide is 17481-27-5.

Run AI retrosynthesis for 3-Amino-4-methoxybenzamide Target catalog AI tools overview

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Related targets

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2-Phenoxyacetohydrazide (Pentafluorophenyl)acetonitrile 1-(4-Fluorophenyl)ethylamine 1-Phenylethanamine 2-(2-Chlorophenyl)ethylamine 2-(Piperazin-1-yl)pyrimidine

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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.