N-(4-amino-2-chlorophenyl)-2-phenylacetamide
Basic information
- CAS
861224-60-4- Standard SMILES
Nc1ccc(NC(=O)Cc2ccccc2)c(Cl)c1- InChIKey
LNHXXKGZCHMAPE-UHFFFAOYSA-N- Molecular formula
- C14H13ClN2O
- Average molar mass
- 260.72 g/mol
- Monoisotopic mass
- 260.0716407
Names & identifiers
- Preferred name
- N-(4-amino-2-chlorophenyl)-2-phenylacetamide
- IUPAC
- N-(4-amino-2-chlorophenyl)-2-phenylacetamide
- English name
- N-(4-amino-2-chlorophenyl)-2-phenylacetamide
- Molecular formula
- C14H13ClN2O
- Molecular weight
- 260.72
Names & synonyms
N-(4-amino-2-chlorophenyl)-2-phenylacetamide861224-60-4Benzeneacetamide, N-(4-amino-2-chlorophenyl)-DTXSID701265490AKOS000151883N-(4-Amino-2-chlorophenyl)benzeneacetamide
Database identifiers
- CAS
861224-60-4- PubChem CID
- 960662
- DTXSID
DTXSID701265490
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 279
Physicochemical properties
- Boiling point
- 415.3 · 415.3±40.0 °C(Predicted)
- Density
- 1.32 · 1.320±0.06 g/cm3(Predicted)
- pka
- 13.7 · 13.70±0.70(Predicted)
- HazardClass
- IRRITANT
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- hazard_class
- IRRITANT
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Related reactions
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Compound notes
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