m-Anisidine (C7H9NO)

m-Anisidine (C7H9NO; CAS 536-90-3) is a practical retrosynthesis target. m-Anisidine presents a C7 framework, aromatic rings, basic nitrogen. Open AI route search in one click below.

Target: m-Anisidine
CAS: 536-90-3
Formula: C7H9NO
Approx. MW: 123.16
SMILES: COc1cccc(N)c1
PubChem CID: 10824
Approx. carbons: C7

m-Anisidine structure

Properties

IUPAC name: 3-methoxyaniline
Common names: m-Anisidine; 3-METHOXYANILINE; 536-90-3; m-Methoxyaniline; 3-Aminoanisole; 3-Methoxybenzenamine; Benzenamine, 3-methoxy-; m-Aminoanisole; m-Anisylamine; 1-Amino-3-methoxybenzene
Molecular weight: 123.15
Exact mass: 123.07
InChIKey: NCBZRJODKRCREW-UHFFFAOYSA-N
Melting point: 30 to 34 °F (NTP, 1992)
Boiling point: 484 °F at 760 mmHg (NTP, 1992)

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m-Anisidine 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of m-Anisidine?

m-Anisidine has molecular formula C7H9NO. Molecular weight about 123.16 g·mol⁻¹.

What is the CAS number of m-Anisidine?

The CAS Registry Number for m-Anisidine is 536-90-3.

Run AI retrosynthesis for m-Anisidine Target catalog AI tools overview

One click loads m-Anisidine into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

p-Anisidine [amino(phenyl)methyl]phosphonic acid 1-methylnicotinamide 2-(2-Aminoethyl)pyridine 2-Aminobenzhydrazide 2-Chloro-5-methylaniline

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.