Aniline, p-ethyl-N-(2-oxazolin-2-yl)-
Basic information
- CAS
101831-54-3- Standard SMILES
CCc1ccc(NC2=NCCO2)cc1- InChIKey
LKGCFZRHTPSNTD-UHFFFAOYSA-N- Molecular formula
- C11H14N2O
- Average molar mass
- 190.24 g/mol
- Monoisotopic mass
- 190.11061307
Names & identifiers
- Preferred name
- Aniline, p-ethyl-N-(2-oxazolin-2-yl)-
- IUPAC
- N-(4-ethylphenyl)-4,5-dihydro-1,3-oxazol-2-amine
Names & synonyms
ANILINE, p-ETHYL-N-(2-OXAZOLIN-2-YL)-2-(4-Ethylanilino)-2-oxazolinep-Ethyl-N-(2-oxazolin-2-yl)aniline101831-54-3DTXSID40144210RefChem:319672DTXCID4066701NSC160132N-(4-ethylphenyl)-4,5-dihydro-1,3-oxazol-2-amineCHEMBL2286072NSC-160132
Database identifiers
- CAS
101831-54-3- PubChem CID
- 58911
- DTXSID
DTXSID40144210- ChEMBL
CHEMBL2286072- Nikkaji
- J767.443K
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 33.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 207
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Compound notes
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