2-chloro-N-methyl-N-phenylpropanamide
Basic information
- CAS
64754-68-3- Standard SMILES
CC(Cl)C(=O)N(C)c1ccccc1- InChIKey
XDJABDKFGVGBAZ-UHFFFAOYSA-N- Molecular formula
- C10H12ClNO
- Average molar mass
- 197.66 g/mol
- Monoisotopic mass
- 197.0607417
Names & identifiers
- Preferred name
- 2-chloro-N-methyl-N-phenylpropanamide
- IUPAC
- 2-chloro-N-methyl-N-phenylpropanamide
- English name
- 2-chloro-N-methyl-N-phenylpropanamide
- Molecular formula
- C10H12ClNO
- Molecular weight
- 197.66
Names & synonyms
2-chloro-N-methyl-N-phenylpropanamide64754-68-3NSC281773DTXSID30314268AKOS000264052AKOS0172690622-Chloro-n-methyl-n-phenyl-propanamideNSC-281773FC169974MS-32430DS-004024EN300-05908
Show more names
Propanamide, 2-chloro-N-methyl-N-phenyl-
G30216Z56928917
Database identifiers
- CAS
64754-68-3- PubChem CID
- 323047
- DTXSID
DTXSID30314268
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 178
Physicochemical properties
- Melting point
- 49 · 49-51 °C(Solv: ethanol (64-17-5))
- Boiling point
- 273.5 · 273.5±23.0 °C(Predicted)
- Density
- 1.167 · 1.167±0.06 g/cm3(Predicted)
- pka
- 0.38 · 0.38±0.50(Predicted)
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Related reactions
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Compound notes
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