2-(2,3,5,6-Tetrafluorophenoxy)ethan-1-amine
Basic information
- CAS
110225-29-1- Standard SMILES
NCCOc1c(F)c(F)cc(F)c1F- InChIKey
BFYCZIBBVUZKHC-UHFFFAOYSA-N- Molecular formula
- C8H7F4NO
- Average molar mass
- 209.14 g/mol
- Monoisotopic mass
- 209.0463765
Names & identifiers
- Preferred name
- 2-(2,3,5,6-Tetrafluorophenoxy)ethan-1-amine
- IUPAC
- 2-(2,3,5,6-tetrafluorophenoxy)ethanamine
Names & synonyms
110225-29-12-(2,3,5,6-Tetrafluorophenoxy)ethan-1-amineDTXSID50545310RefChem:250045DTXCID50496095EN300-1858156
Database identifiers
- CAS
110225-29-1- PubChem CID
- 13626314
- DTXSID
DTXSID50545310
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 35.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 169
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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