Basic information
- CAS
32779-46-7- Standard SMILES
CCN(CC)CCOC(c1ccc(Cl)cc1)c1cc2ccccc2o1- InChIKey
JQQRZLQNEFPTBZ-UHFFFAOYSA-N- Molecular formula
- C21H24ClNO2
- Average molar mass
- 357.9 g/mol
- Monoisotopic mass
- 357.1495567
Names & identifiers
- Preferred name
- 2-[1-benzo[b]furan-2-yl(4-chlorophenyl)methoxy]-N,N-diethylethanamine
- IUPAC
- 2-[1-benzofuran-2-yl-(4-chlorophenyl)methoxy]-N,N-diethylethanamine
- English name
- 2-[benzofuran-2-yl-(4-chlorophenyl)methoxy]-N,N-diethyl-ethanamine
- Molecular formula
- C21H24ClNO2
- Molecular weight
- 357.87
Names & synonyms
32779-46-72-(benzofuran-2-yl(4-chlorophenyl)methoxy)-N,N-diethylethanamineBRN 1660243M/T2-((alpha-2-Benzofuranyl-p-chlorobenzyl)oxy)triethylamineTriethylamine, 2-((alpha-2-benzofuranyl-p-chlorobenzyl)oxy)-2-[1-benzo[b]furan-2-yl(4-chlorophenyl)methoxy]-N,N-diethylethanamineDTXSID409544322-[(1-Benzofuran-2-yl)(4-chlorophenyl)methoxy]-N,N-diethylethan-1-amine2-[BENZOFURAN-2-YL-(4-CHLOROPHENYL)METHOXY]-N,N-DIETHYL-ETHANAMINEEthanamine, 2-[2-benzofuranyl(4-chlorophenyl)methoxy]-N,N-diethyl-
Database identifiers
- CAS
32779-46-7- PubChem CID
- 208657
- DTXSID
DTXSID40954432
Properties
Computed structural properties
- XLogP
- 5.1
- 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
Physicochemical properties
- Boiling point
- 449.5 · 449.5±40.0 °C(Predicted)
- Density
- 1.15 · 1.150±0.06 g/cm3(Predicted)
- pka
- 9.62 · 9.62±0.25(Predicted)
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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