N-Methylbenzamide (C8H9NO)

N-Methylbenzamide (C8H9NO; CAS 613-93-4) is a practical retrosynthesis target. N-Methylbenzamide presents a C8 framework, aromatic rings, basic nitrogen. Open AI route search in one click below.

Target: N-Methylbenzamide
CAS: 613-93-4
Formula: C8H9NO
Approx. MW: 135.17
SMILES: CNC(=O)c1ccccc1
PubChem CID: 11954
Approx. carbons: C8

N-Methylbenzamide structure

Properties

IUPAC name: N-methylbenzamide
Common names: N-METHYLBENZAMIDE; 613-93-4; Benzamide, N-methyl-; N-Methylbenzenamide; N-Methylbenzenecarboxamide; DTXSID5025570; K3ED781E08; NSC-42944; DTXCID605570; RefChem:163800
Molecular weight: 135.16
Exact mass: 135.07
InChIKey: NCCHARWOCKOHIH-UHFFFAOYSA-N
Melting point: 180 °F (NTP, 1992)
Boiling point: 556 °F at 760 mmHg (NTP, 1992)

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N-Methylbenzamide 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of N-Methylbenzamide?

N-Methylbenzamide has molecular formula C8H9NO. Molecular weight about 135.17 g·mol⁻¹.

What is the CAS number of N-Methylbenzamide?

The CAS Registry Number for N-Methylbenzamide is 613-93-4.

Run AI retrosynthesis for N-Methylbenzamide Target catalog AI tools overview

One click loads N-Methylbenzamide into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

2-Phenylacetamide 4'-Aminoacetophenone (Pentafluorophenyl)acetonitrile 1-(4-Fluorophenyl)ethylamine 1-Phenylethanamine 2-(2-Chlorophenyl)ethylamine

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.