Basic information
- CAS
1095045-48-9- Standard SMILES
CCNCc1ccc(Oc2ccccc2F)cc1- InChIKey
WWQXUZLVTLWJIY-UHFFFAOYSA-N- Molecular formula
- C15H16FNO
- Average molar mass
- 245.29 g/mol
- Monoisotopic mass
- 245.1215923
Names & identifiers
- Preferred name
- N-Ethyl-4-(2-fluorophenoxy)benzenemethanamine
- IUPAC
- N-[[4-(2-fluorophenoxy)phenyl]methyl]ethanamine
Names & synonyms
N-Ethyl-4-(2-fluorophenoxy)benzenemethanamineDTXSID301252817AKOS0058637181095045-48-9N-{[4-(2-Fluorophenoxy)phenyl]methyl}ethanamine
Database identifiers
- CAS
1095045-48-9- PubChem CID
- 43282909
- DTXSID
DTXSID301252817
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 21.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 229
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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