N-(2-phenylpropyl)benzamide
Basic information
- CAS
64353-77-1- Standard SMILES
CC(CNC(=O)c1ccccc1)c1ccccc1- InChIKey
BDJRLRLQKNSDGO-UHFFFAOYSA-N- Molecular formula
- C16H17NO
- Average molar mass
- 239.31 g/mol
- Monoisotopic mass
- 239.13101417
Names & identifiers
- Preferred name
- N-(2-phenylpropyl)benzamide
- IUPAC
- N-(2-phenylpropyl)benzamide
- English name
- Benzamide, N-(2-phenylpropyl)-
- Molecular formula
- C16H17NO
- Molecular weight
- 239.31
Names & synonyms
N-(2-phenylpropyl)benzamide64353-77-1DTXSID20398870RefChem:361018DTXCID00349729Benzamide, N-(2-phenylpropyl)-SCHEMBL2481230BDJRLRLQKNSDGO-UHFFFAOYSA-NAKOS008503437N-(2-PHENYL-PROPYL)-BENZAMIDE
Database identifiers
- CAS
64353-77-1- PubChem CID
- 4058764
- DTXSID
DTXSID20398870- EC Number
- 159-173-7
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 252
Physicochemical properties
- Melting point
- 86 °C · 86 °C
- Boiling point
- 435.2 · 435.2±24.0 °C(Predicted)
- Density
- 1.067 · 1.067±0.06 g/cm3(Predicted)
- pka
- 14.56 · 14.56±0.46(Predicted)
Related reactions
4 records
Compound notes
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