Basic information
- CAS
80592-86-5- Standard SMILES
CCN(CC)Cc1oc2ccc(Br)cc2c1-c1ccccc1- InChIKey
ZLZINPAIXXXARB-UHFFFAOYSA-N- Molecular formula
- C19H20BrNO
- Average molar mass
- 358.3 g/mol
- Monoisotopic mass
- 357.07283
Names & identifiers
- Preferred name
- Benzofuran, 5-bromo-2-(diethylaminomethyl)-3-phenyl-
- IUPAC
- N-[(5-bromo-3-phenyl-1-benzofuran-2-yl)methyl]-N-ethylethanamine
Names & synonyms
BRN 1388538BENZOFURAN, 5-BROMO-2-(DIETHYLAMINOMETHYL)-3-PHENYL-5-Bromo-2-(diethylaminomethyl)-3-phenylbenzofuranBenzofuran-2-methylamine, 5-bromo-N,N-diethyl-3-phenyl-80592-86-5DTXSID50230431RefChem:326464DTXCID50152922N-[(5-bromo-3-phenyl-1-benzofuran-2-yl)methyl]-N-ethylethanamine
Database identifiers
- CAS
80592-86-5- PubChem CID
- 54589
- DTXSID
DTXSID50230431- Nikkaji
- J71.491G
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 16.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 340
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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