2-amino-4-methylpyridine (C6H8N2)

2-amino-4-methylpyridine (C6H8N2; CAS 695-34-1) is a practical retrosynthesis target. 2-amino-4-methylpyridine presents a C6 framework, aromatic rings, basic nitrogen. Open AI route search in one click below.

Target: 2-amino-4-methylpyridine
CAS: 695-34-1
Formula: C6H8N2
Approx. MW: 108.14
SMILES: Cc1ccnc(N)c1
PubChem CID: 1533
Approx. carbons: C6

2-amino-4-methylpyridine structure

Properties

IUPAC name: 4-methylpyridin-2-amine
Common names: 2-amino-4-methylpyridine; 4-METHYLPYRIDIN-2-AMINE; 695-34-1; 2-Amino-4-picoline; Aminopicoline; Ascensil; 2-Pyridinamine, 4-methyl-; 4-Methyl-2-pyridinamine; 4-Methyl-2-aminopyridine; 4-Methyl-2-pyridylamine
Molecular weight: 108.14
Exact mass: 108.07
InChIKey: ORLGLBZRQYOWNA-UHFFFAOYSA-N

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2-amino-4-methylpyridine 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 2-amino-4-methylpyridine?

2-amino-4-methylpyridine has molecular formula C6H8N2. Molecular weight about 108.14 g·mol⁻¹.

What is the CAS number of 2-amino-4-methylpyridine?

The CAS Registry Number for 2-amino-4-methylpyridine is 695-34-1.

Run AI retrosynthesis for 2-amino-4-methylpyridine Target catalog AI tools overview

Open the planner with 2-amino-4-methylpyridine preloaded, then keep routes that match CAS 695-34-1.

Related targets

Similar compounds

2-Amino-3-methylpyridine 2-Amino-6-methylpyridine 3-Amino-4-picoline m-Phenylenediamine O-Phenylenediamine p-Phenylenediamine

Browse the full target catalog

References & tools

ChemicalHelper Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.