3-Methylpyridine (C6H7N)

3-Methylpyridine (C6H7N; CAS 108-99-6) is a practical retrosynthesis target. 3-Methylpyridine presents a C6 framework, aromatic rings. Open AI route search in one click below.

Target: 3-Methylpyridine
CAS: 108-99-6
Formula: C6H7N
Approx. MW: 93.13
SMILES: Cc1cccnc1
PubChem CID: 7970
Approx. carbons: C6

3-Methylpyridine structure

Properties

IUPAC name: 3-methylpyridine
Common names: 3-METHYLPYRIDINE; 3-Picoline; 108-99-6; beta-Picoline; Pyridine, 3-methyl-; m-Picoline; m-Methylpyridine; beta-Methylpyridine; DTXSID9021897; B083J4KF7F
Molecular weight: 93.13
Exact mass: 93.06
InChIKey: ITQTTZVARXURQS-UHFFFAOYSA-N
Melting point: -0.9 °F (NTP, 1992)
Boiling point: 290 to 291 °F at 760 mmHg (NTP, 1992)
Density: 0.957 (USCG, 1999) - Less dense than water; will float

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3-Methylpyridine 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 3-Methylpyridine?

3-Methylpyridine has molecular formula C6H7N. Molecular weight about 93.13 g·mol⁻¹.

What is the CAS number of 3-Methylpyridine?

The CAS Registry Number for 3-Methylpyridine is 108-99-6.

Run AI retrosynthesis for 3-Methylpyridine Target catalog AI tools overview

One click loads 3-Methylpyridine into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

4-Methylpyridine Aniline (3-bromophenyl)boronic Acid (3-hydroxyphenyl)boronic Acid 1-(thiophen-3-yl)ethanone 1-aminobenzotriazole

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.