N,N-Dimethyl-4-(5-phenyl-1,3-oxazol-2-yl)aniline
Basic information
- CAS
10004-71-4- Standard SMILES
CN(C)c1ccc(-c2ncc(-c3ccccc3)o2)cc1- InChIKey
UTYAVHBVIUGHOZ-UHFFFAOYSA-N- Molecular formula
- C17H16N2O
- Average molar mass
- 264.32 g/mol
- Monoisotopic mass
- 264.12626314
Names & identifiers
- Preferred name
- N,N-Dimethyl-4-(5-phenyl-1,3-oxazol-2-yl)aniline
- IUPAC
- N,N-dimethyl-4-(5-phenyl-1,3-oxazol-2-yl)aniline
Names & synonyms
10004-71-4N,N-Dimethyl-4-(5-phenyloxazol-2-yl)anilineN,N-Dimethyl-4-(5-phenyl-1,3-oxazol-2-yl)anilineOprea1_328788Oprea1_392942Benzenamine, N,N-dimethyl-4-(5-phenyl-2-oxazolyl)-SCHEMBL4879301DTXSID705687882-(p-Dimethylamino-phenyl)-5-phenyloxazol2-(p-dimethylaminophenyl)-5-phenyl-oxazol
Database identifiers
- CAS
10004-71-4- PubChem CID
- 15134379
- DTXSID
DTXSID70568788- Nikkaji
- J2.986.084J
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 29.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 293
Experimental & physicochemical properties
SpringerMaterials PropertiesAngular frequency
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Compound notes
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