Acetanilide, 2-(diethylamino)-2'-phenyl-
Basic information
- CAS
109555-53-5- Standard SMILES
CCN(CC)CC(=O)Nc1ccccc1-c1ccccc1- InChIKey
CHWBOTZKLAHSNA-UHFFFAOYSA-N- Molecular formula
- C18H22N2O
- Average molar mass
- 282.4 g/mol
- Monoisotopic mass
- 282.17321333
Names & identifiers
- Preferred name
- Acetanilide, 2-(diethylamino)-2'-phenyl-
- IUPAC
- 2-(diethylamino)-N-(2-phenylphenyl)acetamide
- English name
- 2-diethylamino-N-(2-phenylphenyl)acetamide
- Molecular formula
- C18H22N2O
- Molecular weight
- 282.38
Names & synonyms
109555-53-5BRN 2811464ACETANILIDE, 2-(DIETHYLAMINO)-2'-PHENYL-2-(Diethylamino)-2'-phenylacetanilideDTXSID80148979RefChem:315715DTXCID90714702-(diethylamino)-N-(2-phenylphenyl)acetamide2-DIETHYLAMINO-N-(2-PHENYLPHENYL)ACETAMIDEN-([1,1'-Biphenyl]-2-yl)-N~2~,N~2~-diethylglycinamideAcetamide, N-[1,1'-biphenyl]-2-yl-2-(diethylamino)-
Database identifiers
- CAS
109555-53-5- PubChem CID
- 60343
- DTXSID
DTXSID80148979
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 308
Physicochemical properties
- Melting point
- 204 · 204-205 °C
- Boiling point
- 429.6 · 429.6±28.0 °C(Predicted)
- Density
- 1.081 · 1.081±0.06 g/cm3(Predicted)
- pka
- 13.98 · 13.98±0.70(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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