2-Methylquinoline (C10H9N)

2-Methylquinoline (C10H9N; CAS 91-63-4) is a practical retrosynthesis target. 2-Methylquinoline presents a C10 framework, aromatic rings. Open AI route search in one click below.

Target: 2-Methylquinoline
CAS: 91-63-4
Formula: C10H9N
Approx. MW: 143.19
SMILES: Cc1ccc2ccccc2n1
PubChem CID: 7060
Approx. carbons: C10

2-Methylquinoline structure

Properties

IUPAC name: 2-methylquinoline
Common names: 2-METHYLQUINOLINE; Quinaldine; 91-63-4; Khinaldin; Chinaldine; Quinoline, 2-methyl-; DTXSID3040271; NSC-3397; DVG30M0M87; CHEBI:132813
Molecular weight: 143.18
Exact mass: 143.07
InChIKey: SMUQFGGVLNAIOZ-UHFFFAOYSA-N
Melting point: 28 °F (NTP, 1992)
Boiling point: 477.7 °F at 760 mmHg (NTP, 1992)
Density: 1.0585 at 68 °F (NTP, 1992) - Denser than water; will sink

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2-Methylquinoline 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 2-Methylquinoline?

2-Methylquinoline has molecular formula C10H9N. Molecular weight about 143.19 g·mol⁻¹.

What is the CAS number of 2-Methylquinoline?

The CAS Registry Number for 2-Methylquinoline is 91-63-4.

Run AI retrosynthesis for 2-Methylquinoline Target catalog AI tools overview

Open the planner with 2-Methylquinoline preloaded, then keep routes that match CAS 91-63-4.

Related targets

Similar compounds

1-Methylisoquinoline 1-Naphthylamine 2-Naphthylamine 6-Methylquinoline 7-Methylquinoline 8-Methylquinoline

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.