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Basic information
- CAS
302822-06-6- Standard SMILES
CC(C)C(=O)NC(NC1CCCCC1)C(Cl)(Cl)Cl- InChIKey
DWMHQPHGLKBYDX-UHFFFAOYSA-N- Molecular formula
- C12H21Cl3N2O
- Average molar mass
- 315.672 g/mol
- Monoisotopic mass
- 314.07194633
Names & identifiers
- Preferred name
- 2-Methyl-N-[2,2,2-trichloro-1-(cyclohexylamino)ethyl]propanamide
- IUPAC
- 2-Methyl-N-[2,2,2-trichloro-1-(cyclohexylamino)ethyl]propanamide
Database identifiers
- CAS
302822-06-6- PubChem CID
- 3436660
- DTXSID
DTXSID001171313
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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