4'-Aminoacetophenone (C8H9NO)

4'-Aminoacetophenone presents a C8 framework, aromatic rings, basic nitrogen (formula C8H9NO, CAS 99-92-3). ChemicalTool Reaction can propose ranked disconnections for 4'-Aminoacetophenone from the SMILES CC(=O)c1ccc(N)cc1.

Target: 4'-Aminoacetophenone
CAS: 99-92-3
Formula: C8H9NO
Approx. MW: 135.17
SMILES: CC(=O)c1ccc(N)cc1
PubChem CID: 7468
Approx. carbons: C8

4'-Aminoacetophenone structure

Properties

Molecular weight: 135.17

View on PubChem

4'-Aminoacetophenone 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 4'-Aminoacetophenone?

4'-Aminoacetophenone has molecular formula C8H9NO. Molecular weight about 135.17 g·mol⁻¹.

What is the CAS number of 4'-Aminoacetophenone?

The CAS Registry Number for 4'-Aminoacetophenone is 99-92-3.

Run AI retrosynthesis for 4'-Aminoacetophenone Target catalog AI tools overview

One click loads 4'-Aminoacetophenone into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

2-Phenylacetamide N-Methylbenzamide (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.