Ethanol, 2-(alpha-methyl-m-trifluoromethylphenethylamino)-, acetate
Basic information
- CAS
73927-30-7- Standard SMILES
CC(=O)OCCNC(C)Cc1cccc(C(F)(F)F)c1- InChIKey
LEGNVDGRHFMLSF-UHFFFAOYSA-N- Molecular formula
- C14H18F3NO2
- Average molar mass
- 289.29 g/mol
- Monoisotopic mass
- 289.1289633
Names & identifiers
- Preferred name
- Ethanol, 2-(alpha-methyl-m-trifluoromethylphenethylamino)-, acetate
- IUPAC
- 2-[1-[3-(trifluoromethyl)phenyl]propan-2-ylamino]ethyl acetate
Names & synonyms
BRN 299188973927-30-72-(alpha-Methyl-m-trifluoromethylphenethylamino)ethanol acetateETHANOL, 2-(alpha-METHYL-m-TRIFLUOROMETHYLPHENETHYLAMINO)-, ACETATEN-(2-Hydroxyethyl)-alpha-methyl-m-trifluoromethylphenethylamine acetatePhenethylamine, N-(2-hydroxyethyl)-alpha-methyl-m-trifluoromethyl-, acetateRefChem:340864DTXSID509950932-({1-[3-(Trifluoromethyl)phenyl]propan-2-yl}amino)ethyl acetate
Database identifiers
- CAS
73927-30-7- PubChem CID
- 52709
- DTXSID
DTXSID50995093
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 307
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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