4-Aminoveratrole (C8H11NO2)

4-Aminoveratrole (C8H11NO2; CAS 6315-89-5) is a practical retrosynthesis target. 4-Aminoveratrole presents a C8 framework, aromatic rings, basic nitrogen. Open AI route search in one click below.

Target: 4-Aminoveratrole
CAS: 6315-89-5
Formula: C8H11NO2
Approx. MW: 153.18
SMILES: COc1ccc(N)cc1OC
PubChem CID: 22770
Approx. carbons: C8

4-Aminoveratrole structure

Properties

IUPAC name: 3,4-dimethoxyaniline
Common names: 3,4-Dimethoxyaniline; 6315-89-5; 4-Aminoveratrole; 4-Aminoveratrol; Benzenamine, 3,4-dimethoxy-; 3,4-Dimethoxybenzenamine; 2-Methoxy-4-aminoanisole; ANILINE, 3,4-DIMETHOXY-; 3,4-Dimethoxy aniline; 4-amino-veratrole
Molecular weight: 153.18
Exact mass: 153.08
InChIKey: LGDHZCLREKIGKJ-UHFFFAOYSA-N
Melting point: 189 to 190 °F (NTP, 1992)

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4-Aminoveratrole 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 4-Aminoveratrole?

4-Aminoveratrole has molecular formula C8H11NO2. Molecular weight about 153.18 g·mol⁻¹.

What is the CAS number of 4-Aminoveratrole?

The CAS Registry Number for 4-Aminoveratrole is 6315-89-5.

Run AI retrosynthesis for 4-Aminoveratrole Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C8H11NO2.

Related targets

Similar compounds

Aminohydroquinone dimethyl ether dopamine (Pentafluorophenyl)acetonitrile 1-(4-Fluorophenyl)ethylamine 1-Phenylethanamine 2-(2-Chlorophenyl)ethylamine

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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.