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

IUPAC name: 4-ethoxyaniline
Common names: p-Phenetidine; 4-ETHOXYANILINE; 156-43-4; Phenetidine; 4-Aminophenetole; p-Ethoxyaniline; p-Phenetidin; p-Aminophenetole; Benzenamine, 4-ethoxy-; Phenethidine
Molecular weight: 137.18
Exact mass: 137.08
InChIKey: IMPPGHMHELILKG-UHFFFAOYSA-N
Melting point: 36 to 39 °F (NTP, 1992)
Boiling point: 482 °F at 760 mmHg (NTP, 1992)
Density: 1.0652 at 61 °F (NTP, 1992) - Denser than water; will sink

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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

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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.