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Basic information
- CAS
39105-95-8- Standard SMILES
CC(C)N(C(=O)C(Cl)Cl)c1ccccc1- InChIKey
YNQUTIGIFWPXJV-UHFFFAOYSA-N- Molecular formula
- C11H13Cl2NO
- Average molar mass
- 246.13 g/mol
- Monoisotopic mass
- 245.0374194
Names & identifiers
- Preferred name
- 2,2-Dichloro-N-isopropylacetanilide
- IUPAC
- 2,2-dichloro-N-phenyl-N-propan-2-ylacetamide
Names & synonyms
2,2-Dichloro-N-isopropylacetanilide39105-95-8B05E233AX9Acetamide, 2,2-dichloro-N-(1-methylethyl)-N-phenyl-UNII-B05E233AX92,2-Dichloro-N-isopropyl-N-phenylacetamideJ1.603.881D2,2-dichloro-N-phenyl-N-(propan-2-yl)acetamideDTXSID9041310NS00126981Q27274216
Database identifiers
- CAS
39105-95-8- PubChem CID
- 62899
- DTXSID
DTXSID9041310- UNII
- B05E233AX9
- Nikkaji
- J1.603.881D
Properties
Computed structural propertiesFilling in
- XLogP
- 2.9
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 213
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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