- Formula: C9H11NO
- Molecular weight: 149.1897
- IUPAC Standard InChI:
- Download the identifier in a file.
- IUPAC Standard InChIKey: CDHCCWRMWKZBGE-UHFFFAOYSA-N
- CAS Registry Number: 6948-01-2
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: Formamide, N-(1-phenylethyl)-; N-(«alpha»-Methylbenzyl)-formamide; N-(1-phenylethyl)formamide
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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