- Formula: C9H11NO
- Molecular weight: 149.1897
- IUPAC Standard InChIKey: VYIBCOSBNVFEIW-UHFFFAOYSA-N
- CAS Registry Number: 102-93-2
- Chemical structure:
This structure is also available as a 2d Mol file
- Other names: 3-Phenylpropionamide; β-Phenylpropionamide; Benzenepropanamide; Hydrocinnamamide; 3-Phenylpropanamide; Amide hydrocinnamique
- Information on this page:
- Other data available:
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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