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Basic information
- CAS
1247622-00-9- Standard SMILES
CC(N(C)C(=O)NC(=O)CCl)C(C)(C)C- InChIKey
NBWINKSHCKWGBU-UHFFFAOYSA-N- Molecular formula
- C10H19ClN2O2
- Average molar mass
- 234.727 g/mol
- Monoisotopic mass
- 234.11350553
Names & identifiers
- Preferred name
- 2-Chloro-N-[[methyl(1,2,2-trimethylpropyl)amino]carbonyl]acetamide
- IUPAC
- 2-Chloro-N-[(3,3-dimethylbutan-2-yl)(methyl)carbamoyl]acetamide
Database identifiers
- CAS
1247622-00-9- PubChem CID
- 61607623
- DTXSID
DTXSID701165703
Related reactions
0 records
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Compound notes
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