Basic information
- CAS
70783-45-8- Standard SMILES
OC(c1ccc(N2CCOCC2)cc1)C(F)(F)F- InChIKey
XYMJLTSIWLKJAR-UHFFFAOYSA-N- Molecular formula
- C12H14F3NO2
- Average molar mass
- 261.24 g/mol
- Monoisotopic mass
- 261.09766318
Names & identifiers
- Preferred name
- 4-(4-Morpholinyl)-alpha-(trifluoromethyl)benzenemethanol
- IUPAC
- 2,2,2-trifluoro-1-(4-morpholin-4-ylphenyl)ethanol
- English name
- p-morpholino-alpha-(trifluoromethyl)benzyl alcohol
- Molecular formula
- C12H14F3NO2
- Molecular weight
- 261.24
Names & synonyms
70783-45-8RefChem:10699814-(4-Morpholinyl)-alpha-(trifluoromethyl)benzenemethanolEINECS 274-889-0p-Morpholino-alpha-(trifluoromethyl)benzyl alcohol2,2,2-Trifluoro-1-[4-(morpholin-4-yl)phenyl]ethan-1-ol(+-)-4-(4-Morpholinyl)-alpha-(trifluoromethyl)benzenemethanoldl 4-(Morpholino-4) 1-phenyl 2,2,2-trifluoroethanol [French]Benzenemethanol, 4-(4-morpholinyl)-alpha-(trifluoromethyl)-, (+-)-dl 4-(Morpholino-4) 1-phenyl 2,2,2-trifluoroethanolSCHEMBL11372892DTXSID10991051
Show more names
2,2,2-trifluoro-1-(4-morpholin-4-ylphenyl)ethanol4-(4-Morpholinyl)-α-(trifluoromethyl)benzenemethanolBenzenemethanol, 4-(4-morpholinyl)-α-(trifluoromethyl)-
XYMJLTSIWLKJAR-UHFFFAOYSA-NNS00063538EN300-1935308
Database identifiers
- CAS
70783-45-8
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 32.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 259
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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