Phenethylamine, alpha-methyl-N-(2-phenoxyethyl)-m-trifluoromethyl-
Basic information
- CAS
73758-28-8- Standard SMILES
CC(Cc1cccc(C(F)(F)F)c1)NCCOc1ccccc1- InChIKey
NBRMYRICPCKPGF-UHFFFAOYSA-N- Molecular formula
- C18H20F3NO
- Average molar mass
- 323.4 g/mol
- Monoisotopic mass
- 323.14969875
Names & identifiers
- Preferred name
- Phenethylamine, alpha-methyl-N-(2-phenoxyethyl)-m-trifluoromethyl-
- IUPAC
- N-(2-phenoxyethyl)-1-[3-(trifluoromethyl)phenyl]propan-2-amine
- English name
- N-(2-phenoxyethyl)-1-[3-(trifluoromethyl)phenyl]propan-2-amine
- Molecular formula
- C18H20F3NO
- Molecular weight
- 0
Names & synonyms
73758-28-8alpha-Methyl-N-(2-phenoxyethyl)-m-trifluoromethylphenethylaminePhenethylamine, alpha-methyl-N-(2-phenoxyethyl)-m-trifluoromethyl-RefChem:368694N-(2-phenoxyethyl)-1-[3-(trifluoromethyl)phenyl]propan-2-amineDTXSID00994652α-Methyl-N-(2-phenoxyethyl)-3-(trifluoromethyl)benzeneethanamine
Database identifiers
- CAS
73758-28-8- PubChem CID
- 3056367
- DTXSID
DTXSID00994652- Nikkaji
- J79.047H
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 21.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 329
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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