Triethylamine, 2-((alpha-2-benzofuranyl-p-bromobenzyl)oxy)-
Basic information
- CAS
32779-47-8- Standard SMILES
CCN(CC)CCOC(c1ccc(Br)cc1)c1cc2ccccc2o1- InChIKey
SVWLIZNYNRXWNU-UHFFFAOYSA-N- Molecular formula
- C21H24BrNO2
- Average molar mass
- 402.3 g/mol
- Monoisotopic mass
- 401.09904
Names & identifiers
- Preferred name
- Triethylamine, 2-((alpha-2-benzofuranyl-p-bromobenzyl)oxy)-
- IUPAC
- 2-[1-benzofuran-2-yl-(4-bromophenyl)methoxy]-N,N-diethylethanamine
Names & synonyms
BRN 16602442-((alpha-2-Benzofuranyl-p-bromobenzyl)oxy)triethylamine32779-47-8Triethylamine, 2-((alpha-2-benzofuranyl-p-bromobenzyl)oxy)-5-17-04-00595 (Beilstein Handbook Reference)RefChem:386182M/UDTXSID009544332-[(1-Benzofuran-2-yl)(4-bromophenyl)methoxy]-N,N-diethylethan-1-amine
Database identifiers
- CAS
32779-47-8- PubChem CID
- 208658
- DTXSID
DTXSID00954433
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 25.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 382
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Compound notes
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