N-Methyl-o-toluamide (C9H11NO)

N-Methyl-o-toluamide presents a C9 framework, aromatic rings, basic nitrogen (formula C9H11NO, CAS 2170-09-4). ChemicalTool Reaction can propose ranked disconnections for N-Methyl-o-toluamide from the SMILES CNC(=O)c1ccccc1C.

Target: N-Methyl-o-toluamide
CAS: 2170-09-4
Formula: C9H11NO
Approx. MW: 149.19
SMILES: CNC(=O)c1ccccc1C
PubChem CID: 75111
Approx. carbons: C9

N-Methyl-o-toluamide structure

Properties

IUPAC name: N,2-dimethylbenzamide
Common names: N,2-Dimethylbenzamide; 2170-09-4; N-Methyl-o-toluamide; N-Methyl-2-toluamide; N-methyl-2-methylbenzamide; NSC-17875; 59M98XD933; OABGZRFNYNFHCS-UHFFFAOYSA-; DTXSID50176087; O-METHYL-N-METHYLBENZAMIDE
Molecular weight: 149.19
Exact mass: 149.08
InChIKey: OABGZRFNYNFHCS-UHFFFAOYSA-N

View on PubChem

N-Methyl-o-toluamide 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of N-Methyl-o-toluamide?

N-Methyl-o-toluamide has molecular formula C9H11NO. Molecular weight about 149.19 g·mol⁻¹.

What is the CAS number of N-Methyl-o-toluamide?

The CAS Registry Number for N-Methyl-o-toluamide is 2170-09-4.

Run AI retrosynthesis for N-Methyl-o-toluamide Target catalog AI tools overview

Open the planner with N-Methyl-o-toluamide preloaded, then keep routes that match CAS 2170-09-4.

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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.