Benzenamine, 4-(2-benzoxazolyl)-N,N-dimethyl-
Basic information
- CAS
840-57-3- Standard SMILES
CN(C)c1ccc(-c2nc3ccccc3o2)cc1- InChIKey
NLWWHMRHFRTAII-UHFFFAOYSA-N- Molecular formula
- C15H14N2O
- Average molar mass
- 238.28 g/mol
- Monoisotopic mass
- 238.11061307
Names & identifiers
- Preferred name
- Benzenamine, 4-(2-benzoxazolyl)-N,N-dimethyl-
- IUPAC
- 4-(1,3-benzoxazol-2-yl)-N,N-dimethylaniline
- English name
- 4-(1,3-benzoxazol-2-yl)-N,N-dimethylaniline
- Molecular formula
- C15H14N2O
- Molecular weight
- 238.28
Names & synonyms
840-57-3Benzenamine, 4-(2-benzoxazolyl)-N,N-dimethyl-DTXSID60354076RefChem:322876DTXCID103051394-(benzo[d]oxazol-2-yl)-n,n-dimethylaniline4-(1,3-benzoxazol-2-yl)-N,N-dimethylanilineCambridge id 5255697Oprea1_649358SCHEMBL61530CBDivE_008348SCHEMBL5885605
Show more names
2-(4-Dimethylaminophenyl)benzoxazole(4-Benzooxazol-2-yl-phenyl)-dimethyl-amine
HMS1579L17AKOS0006347122-(4-dimethylaminophenyl)-1,3-benzoxazoleDB-088023AB00076861-01
Database identifiers
- CAS
840-57-3- PubChem CID
- 762869
- DTXSID
DTXSID60354076- Nikkaji
- J730.310F
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 29.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 274
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Compound notes
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