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Basic information
- Standard SMILES
COc1ccc(F)cc1CCN- InChIKey
LGRPLCAEJHVACV-UHFFFAOYSA-N- Molecular formula
- C9H12FNO
- Average molar mass
- 169.2 g/mol
- Monoisotopic mass
- 169.09029217
Names & identifiers
- Preferred name
- 2-(5-Fluoro-2-methoxyphenyl)ethan-1-amine
- IUPAC
- 2-(5-fluoro-2-methoxyphenyl)ethanamine
Names & synonyms
2-(5-fluoro-2-methoxyphenyl)ethan-1-amineBenzeneethanamine, 5-fluoro-2-methoxy-2-(5-fluoro-2-methoxyphenyl)ethanamineSCHEMBL44109LGRPLCAEJHVACV-UHFFFAOYSA-NAKOS0062898962-(5-Fluoro-2-methoxyphenyl)ethylamineEN300-384054
Database identifiers
- PubChem CID
- 22015010
Properties
Computed structural propertiesFilling in
- XLogP
- 1.4
- Topological polar surface area
- 35.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 132
Related reactions
6 records
Compound notes
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