Basic information
- Standard SMILES
FCCNc1ccccc1- InChIKey
FTPHSZHORWIRPP-UHFFFAOYSA-N- Molecular formula
- C8H10FN
- Average molar mass
- 139.17 g/mol
Names & identifiers
- Preferred name
- N-(2-fluoroethyl)aniline
- IUPAC
- N-(2-fluoroethyl)aniline
Names & synonyms
N-(2-fluoroethyl)aniline459-40-5(2-Fluoro-ethyl)-phenyl-amineMFCD19217349Benzenamine, N-(2-fluoroethyl)-(2-Fluoro-ethyl)phenyl-amineSCHEMBL415411SCHEMBL20855241SCHEMBL27597856FTPHSZHORWIRPP-UHFFFAOYSA-NAKOS006350937CS-W023117
Show more names
SY320064D77931F791843
Database identifiers
- PubChem CID
- 14524
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 79.3
Related reactions
16 records
Compound notes
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