Basic information
- CAS
884497-70-5- Standard SMILES
Fc1ccccc1OCCNCc1ccccc1- InChIKey
RAQVOXNSOSDWHU-UHFFFAOYSA-N- Molecular formula
- C15H16FNO
- Average molar mass
- 245.29 g/mol
- Monoisotopic mass
- 245.1215923
Names & identifiers
- Preferred name
- N-benzyl-2-(2-fluorophenoxy)ethanamine
- IUPAC
- N-benzyl-2-(2-fluorophenoxy)ethanamine
Names & synonyms
N-benzyl-2-(2-fluorophenoxy)ethanamine884497-70-5DTXSID80394898AKOS008993532N-Benzyl-2-(2-fluorophenoxy)ethan-1-amine
Database identifiers
- CAS
884497-70-5- PubChem CID
- 3673482
- DTXSID
DTXSID80394898
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 21.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 219
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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