3-Amino-4-picoline (C6H8N2)

3-Amino-4-picoline (C6H8N2; CAS 3430-27-1) is a practical retrosynthesis target. 3-Amino-4-picoline presents a C6 framework, aromatic rings, basic nitrogen. Open AI route search in one click below.

Target: 3-Amino-4-picoline
CAS: 3430-27-1
Formula: C6H8N2
Approx. MW: 108.14
SMILES: Cc1ccncc1N
PubChem CID: 137935
Approx. carbons: C6

3-Amino-4-picoline structure

Properties

IUPAC name: 4-methylpyridin-3-amine
Common names: 3-Amino-4-picoline; RefChem:505091; 3-Amino-4-methylpyridine; 3430-27-1; 4-methylpyridin-3-amine; 3-Pyridinamine, 4-methyl-; 4-Methyl-3-pyridinamine; 4-Methyl-pyridin-3-ylamine; UNII-9HN55RQ07B; 5-amino-4-picoline
Molecular weight: 108.14
Exact mass: 108.07
InChIKey: IBKMZYWDWWIWEL-UHFFFAOYSA-N

View on PubChem

3-Amino-4-picoline 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 3-Amino-4-picoline?

3-Amino-4-picoline has molecular formula C6H8N2. Molecular weight about 108.14 g·mol⁻¹.

What is the CAS number of 3-Amino-4-picoline?

The CAS Registry Number for 3-Amino-4-picoline is 3430-27-1.

Run AI retrosynthesis for 3-Amino-4-picoline Target catalog AI tools overview

One click loads 3-Amino-4-picoline into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

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

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.