2-(2-Fluoro-4-nitrophenoxy)ethanamine
Basic information
- CAS
773051-30-2- Standard SMILES
NCCOc1ccc([N+](=O)[O-])cc1F- InChIKey
GAMKWSZDECGTCH-UHFFFAOYSA-N- Molecular formula
- C8H9FN2O3
- Average molar mass
- 200.17 g/mol
- Monoisotopic mass
- 200.05972032
Names & identifiers
- Preferred name
- 2-(2-Fluoro-4-nitrophenoxy)ethanamine
- IUPAC
- 2-(2-fluoro-4-nitrophenoxy)ethanamine
- English name
- Ethanamine, 2-(2-fluoro-4-nitrophenoxy)- (9CI)
- Molecular formula
- C8H9FN2O3
- Molecular weight
- 200.17
Names & synonyms
2-(2-fluoro-4-nitrophenoxy)ethanamine773051-30-22-(2-Fluoro-4-nitrophenoxy)ethan-1-amineDB-275722CS-0287345EN300-1838416ETHANAMINE, 2-(2-FLUORO-4-NITROPHENOXY)-A1-05625Ethanamine, 2-(2-fluoro-4-nitrophenoxy)- (9CI)
Database identifiers
- CAS
773051-30-2- PubChem CID
- 45091627
- Nikkaji
- J1.830.450C
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 81.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 198
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