Acrylamide (C3H5NO)

Acrylamide presents a C3 framework, basic nitrogen, unsaturation (formula C3H5NO, CAS 79-06-1). ChemicalTool Reaction can propose ranked disconnections for Acrylamide from the SMILES C=CC(N)=O.

Target: Acrylamide
CAS: 79-06-1
Formula: C3H5NO
Approx. MW: 71.08
SMILES: C=CC(N)=O
PubChem CID: 6579
Approx. carbons: C3

Acrylamide structure

Properties

IUPAC name: prop-2-enamide
Common names: ACRYLAMIDE; 79-06-1; 2-Propenamide; prop-2-enamide; Propenamide; Acrylic acid amide; Acrylic amide; Ethylenecarboxamide; Vinyl amide; Akrylamid
Molecular weight: 71.08
Exact mass: 71.04
InChIKey: HRPVXLWXLXDGHG-UHFFFAOYSA-N
Melting point: 184 °F (EPA, 1998)
Boiling point: 189 °F at 2 mmHg (EPA, 1998)
Density: 1.122 at 86 °F (EPA, 1998) - Denser than water; will sink

View on PubChem

Acrylamide 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Acrylamide?

Acrylamide has molecular formula C3H5NO. Molecular weight about 71.08 g·mol⁻¹.

What is the CAS number of Acrylamide?

The CAS Registry Number for Acrylamide is 79-06-1.

Run AI retrosynthesis for Acrylamide Target catalog AI tools overview

Open the planner with Acrylamide preloaded, then keep routes that match CAS 79-06-1.

Related targets

Similar compounds

Methoxyacetonitrile 2-Chloroacrylonitrile 2-Methyl-3-Butenenitrile Allylurea Methacrylamide Methacrylonitrile

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.