Basic information
- Standard SMILES
CNCCOc1cccc(C(F)(F)F)c1- InChIKey
BIWCWSCXFKMIQU-UHFFFAOYSA-N- Molecular formula
- C10H12F3NO
- Average molar mass
- 219.2 g/mol
- Monoisotopic mass
- 219.08709849
Names & identifiers
- Preferred name
- Ethanamine, N-methyl-2-[3-(trifluoromethyl)phenoxy]-
- IUPAC
- N-methyl-2-[3-(trifluoromethyl)phenoxy]ethanamine
Names & synonyms
Ethanamine, N-methyl-2-[3-(trifluoromethyl)phenoxy]-SCHEMBL1760893methyl-[2-(3-trifluoromethyl-phenoxy)-ethyl]-amineN-methyl-2-[3-(trifluoromethyl)phenoxy]ethanamine oxalate
Database identifiers
- PubChem CID
- 2199959
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 21.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 184
Related reactions
1 records
Compound notes
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