p-Phenetidine (C8H11NO)

Looking for routes to p-Phenetidine? p-Phenetidine presents a C8 framework, aromatic rings, basic nitrogen. Use the planner with prefilled SMILES, or copy CCOc1ccc(N)cc1 (CAS 156-43-4).

Target: p-Phenetidine
CAS: 156-43-4
Formula: C8H11NO
Approx. MW: 137.18
SMILES: CCOc1ccc(N)cc1
PubChem CID: 9076
Approx. carbons: C8

p-Phenetidine structure

Properties

Molecular weight: 137.18

View on PubChem

p-Phenetidine 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of p-Phenetidine?

p-Phenetidine has molecular formula C8H11NO. Molecular weight about 137.18 g·mol⁻¹.

What is the CAS number of p-Phenetidine?

The CAS Registry Number for p-Phenetidine is 156-43-4.

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

Start from this SMILES and explore AI retrosynthesis routes for C8H11NO.

Related targets

Similar compounds

2-Methoxy-5-methylaniline o-Phenetidine tyramine (Pentafluorophenyl)acetonitrile 1-(4-Fluorophenyl)ethylamine 1-Phenylethanamine

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.