2',6'-Propionoxylidide, 2-(diethylamino)-
Basic information
- CAS
39000-84-5- Standard SMILES
CCN(CC)C(C)C(=O)Nc1c(C)cccc1C- InChIKey
MAODNVTZUXOBNL-UHFFFAOYSA-N- Molecular formula
- C15H24N2O
- Average molar mass
- 248.36 g/mol
- Monoisotopic mass
- 248.18886339
Names & identifiers
- Preferred name
- 2',6'-Propionoxylidide, 2-(diethylamino)-
- IUPAC
- 2-(diethylamino)-N-(2,6-dimethylphenyl)propanamide
- English name
- 2-(diethylamino)-N-(2,6-dimethylphenyl)propanamide
- Molecular formula
- C15H24N2O
- Molecular weight
- 248.36
Names & synonyms
39000-84-52',6'-Propionoxylidide, 2-(diethylamino)-RefChem:10586152-(diethylamino)-N-(2,6-dimethylphenyl)propanamideBRN 21216962-(Diethylamino)-2',6'-propionoxylidide3-12-00-02468 (Beilstein Handbook Reference)CHEMBL168084DTXSID60874744HMS1684G13AKOS000609292AKOS030483621
Show more names
Propanamide, 2-(diethylamino)-N-(2,6-dimethylphenyl)-
SR-01000318970SR-01000318970-1N-(2,6-Dimethylphenyl)-N~2~,N~2~-diethylalaninamide
Database identifiers
- CAS
39000-84-5- PubChem CID
- 217614
- DTXSID
DTXSID60874744- ChEMBL
CHEMBL168084- Nikkaji
- J53.892B
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 253
Experimental & physicochemical properties
LogP2.73
Physicochemical properties
- Melting point
- 54 · 54-55 °C
- Boiling point
- 173 °C · 173 °C(Press: 3 Torr)
- Density
- 1.012 · 1.012±0.06 g/cm3(Predicted)
- pka
- 8.11 · pKa 8.11(H2O)(Approximate)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…