Basic information
- CAS
66730-28-7- Standard SMILES
O=C(NC(Cc1ccccc1)c1ccccc1)c1ccccc1- InChIKey
DTFLPXXUBDQAKE-UHFFFAOYSA-N- Molecular formula
- C21H19NO
- Average molar mass
- 301.4 g/mol
- Monoisotopic mass
- 301.14666423
Names & identifiers
- Preferred name
- N-(1,2-diphenylethyl)benzamide
- IUPAC
- N-(1,2-diphenylethyl)benzamide
- English name
- Benzamide, N-(1,2-diphenylethyl)-
- Molecular formula
- C21H19NO
- Molecular weight
- 301.38
Names & synonyms
N-(1,2-diphenylethyl)benzamideN-(1,2-Diphenyl-ethyl)-benzamideOprea1_309637Oprea1_520895AKOS024326244Benzamide, N-(1,2-diphenylethyl)-
Database identifiers
- CAS
66730-28-7- PubChem CID
- 68376
- EC Number
- 159-183-1
- Nikkaji
- J441.962F
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 349
Physicochemical properties
- Melting point
- 176 °C · 176 °C
- Boiling point
- 506.7 · 506.7±39.0 °C(Predicted)
- Density
- 1.122 · 1.122±0.06 g/cm3(Predicted)
- pka
- 13.99 · 13.99±0.46(Predicted)
Chemistry & industry
Suppliers1 total
西格玛奥德里奇（上海）贸易有限公司21-20338288 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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