2-(2-Biphenylyloxy)triethylamine
Basic information
- CAS
1679-67-0- Standard SMILES
CCN(CC)CCOc1ccccc1-c1ccccc1- InChIKey
VIWNTYCMLMKKAM-UHFFFAOYSA-N- Molecular formula
- C18H23NO
- Average molar mass
- 269.4 g/mol
- Monoisotopic mass
- 269.17796436
Names & identifiers
- Preferred name
- 2-(2-Biphenylyloxy)triethylamine
- IUPAC
- N,N-diethyl-2-(2-phenylphenoxy)ethanamine
Names & synonyms
Dacorene2-(2-Biphenylyloxy)triethylamineTriethylamine, 2-(2-biphenylyloxy)-IQ8398W332UNII-IQ8398W3321679-67-0Ethanamine, 2-((1,1'-biphenyl)-2-yloxy)-N,N-diethyl-SCHEMBL7358139AM-814/41095059Q27280848N-[2-([1,1'-biphenyl]-2-yloxy)ethyl]-N,N-diethylamine
Database identifiers
- CAS
1679-67-0- PubChem CID
- 74431
- UNII
- IQ8398W332
- Nikkaji
- J239.473A
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 246
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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