p-Xylylenediamine (C8H12N2)

p-Xylylenediamine (C8H12N2; CAS 539-48-0) is a practical retrosynthesis target. p-Xylylenediamine presents a C8 framework, aromatic rings, basic nitrogen. Open AI route search in one click below.

Target: p-Xylylenediamine
CAS: 539-48-0
Formula: C8H12N2
Approx. MW: 136.20
SMILES: NCc1ccc(CN)cc1
PubChem CID: 68315
Approx. carbons: C8

p-Xylylenediamine structure

Properties

Molecular weight: 136.20

View on PubChem

p-Xylylenediamine 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of p-Xylylenediamine?

p-Xylylenediamine has molecular formula C8H12N2. Molecular weight about 136.20 g·mol⁻¹.

What is the CAS number of p-Xylylenediamine?

The CAS Registry Number for p-Xylylenediamine is 539-48-0.

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

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

Related targets

Similar compounds

N-Phenylethylenediamine Tetramethylsuccinonitrile (Pentafluorophenyl)acetonitrile 1-(4-Fluorophenyl)ethylamine 1-Phenylethanamine 2-(2-Chlorophenyl)ethylamine

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.