Basic information
- CAS
66827-68-7- Standard SMILES
CCN(C(C)=O)C(C)c1ccccc1- InChIKey
VELYNJNBQPPHCZ-UHFFFAOYSA-N- Molecular formula
- C12H17NO
- Average molar mass
- 191.27 g/mol
- Monoisotopic mass
- 191.13101417
Names & identifiers
- Preferred name
- Acetamide, N-ethyl-N-(1-phenylethyl)-
- IUPAC
- N-ethyl-N-(1-phenylethyl)acetamide
- English name
- N-Ethyl-N-(1-phenylethyl)acetamide
- Molecular formula
- C12H17NO
- Molecular weight
- 191.27
Names & synonyms
N-Ethyl-N-(1-phenylethyl)acetamideACETAMIDE, N-ETHYL-N-(1-PHENYLETHYL)-DTXSID90985413RefChem:315577DTXCID90141260766827-68-7
Database identifiers
- CAS
66827-68-7- PubChem CID
- 48102
- DTXSID
DTXSID90985413- Nikkaji
- J72.592G
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 185
Physicochemical properties
- Boiling point
- 150 °C · 150 °C(Press: 7 Torr)
- Density
- 0.988 · 0.988±0.06 g/cm3(Predicted)
- pka
- -0.61 · -0.61±0.70(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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