2-Methyl-5-vinylpyridine (C8H9N)

2-Methyl-5-vinylpyridine (C8H9N; CAS 140-76-1) is a practical retrosynthesis target. 2-Methyl-5-vinylpyridine presents a C8 framework, aromatic rings, unsaturation. Open AI route search in one click below.

Target: 2-Methyl-5-vinylpyridine
CAS: 140-76-1
Formula: C8H9N
Approx. MW: 119.17
SMILES: C=Cc1ccc(C)nc1
PubChem CID: 8817
Approx. carbons: C8

2-Methyl-5-vinylpyridine structure

Properties

IUPAC name: 5-ethenyl-2-methylpyridine
Common names: 2-Methyl-5-vinylpyridine; 140-76-1; 5-Ethenyl-2-methylpyridine; Pyridine, 5-ethenyl-2-methyl-; 2-Picoline, 5-vinyl-; Pyridine, 2-methyl-5-vinyl-; 5-Vinyl-2-picoline; 34ET764YF8; PYRIDINE, 2-METHYL-5-VINYL; DTXSID2059699
Molecular weight: 119.16
Exact mass: 119.07
InChIKey: VJOWMORERYNYON-UHFFFAOYSA-N
Melting point: 6.3 °F Freezing point (anhydrous ) (EPA, 1998)
Boiling point: 358 °F at 760 mmHg (EPA, 1998)
Density: 0.978 to 0.982 at 68 °F (EPA, 1998)

View on PubChem

2-Methyl-5-vinylpyridine 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 2-Methyl-5-vinylpyridine?

2-Methyl-5-vinylpyridine has molecular formula C8H9N. Molecular weight about 119.17 g·mol⁻¹.

What is the CAS number of 2-Methyl-5-vinylpyridine?

The CAS Registry Number for 2-Methyl-5-vinylpyridine is 140-76-1.

Run AI retrosynthesis for 2-Methyl-5-vinylpyridine Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C8H9N.

Related targets

Similar compounds

(Chloroethynyl)benzene 2-Chlorostyrene 4-Chlorostyrene Phenyl vinyl sulphoxide Styrene Unii-Nxl6eu26ul

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.