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Basic information
- CAS
829-11-8- Standard SMILES
CN(C)C(C(N)=O)c1ccccc1- InChIKey
ZKOHREWPLJVEKY-UHFFFAOYSA-N- Molecular formula
- C10H14N2O
- Average molar mass
- 178.235 g/mol
- Monoisotopic mass
- 178.11061307
Names & identifiers
- Preferred name
- α-(Dimethylamino)benzeneacetamide
- IUPAC
- 2-(Dimethylamino)-2-phenylacetamide
Database identifiers
- CAS
829-11-8- PubChem CID
- 200036
- DTXSID
DTXSID501299051
Related reactions
0 records
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Compound notes
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