p-Phenylenediamine (C6H8N2)

p-Phenylenediamine presents a C6 framework, aromatic rings, basic nitrogen (formula C6H8N2, CAS 106-50-3). ChemicalTool Reaction can propose ranked disconnections for p-Phenylenediamine from the SMILES Nc1ccc(N)cc1.

Target: p-Phenylenediamine
CAS: 106-50-3
Formula: C6H8N2
Approx. MW: 108.14
SMILES: Nc1ccc(N)cc1
PubChem CID: 7814
Approx. carbons: C6

p-Phenylenediamine structure

Properties

Molecular weight: 108.14

View on PubChem

p-Phenylenediamine 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of p-Phenylenediamine?

p-Phenylenediamine has molecular formula C6H8N2. Molecular weight about 108.14 g·mol⁻¹.

What is the CAS number of p-Phenylenediamine?

The CAS Registry Number for p-Phenylenediamine is 106-50-3.

Run AI retrosynthesis for p-Phenylenediamine Target catalog AI tools overview

One click loads p-Phenylenediamine into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

2-Amino-3-methylpyridine 2-amino-4-methylpyridine 2-Amino-6-methylpyridine 3-Amino-4-picoline m-Phenylenediamine O-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.