Fluminorex
Basic information
- CAS
720-76-3- Standard SMILES
NC1=NCC(c2ccc(C(F)(F)F)cc2)O1- InChIKey
NMGYDYBWRZHLHR-UHFFFAOYSA-N- Molecular formula
- C10H9F3N2O
- Average molar mass
- 230.19 g/mol
- Monoisotopic mass
- 230.0666974
Overview
Fluminorex is a member of (trifluoromethyl)benzenes.
Names & identifiers
- Preferred name
- Fluminorex
- IUPAC
- 5-[4-(trifluoromethyl)phenyl]-4,5-dihydro-1,3-oxazol-2-amine
- English name
- 5-[4-(trifluoromethyl)phenyl]-4,5-dihydro-1,3-oxazol-2-amine
- Molecular formula
- C10H9F3N2O
- Molecular weight
- 230.19
Names & synonyms
Fluminorex720-76-3MCN-12315-[4-(trifluoromethyl)phenyl]-4,5-dihydro-1,3-oxazol-2-amineLUO2Z7954T2-Oxazolamine, 4,5-dihydro-5-(4-(trifluoromethyl)phenyl)-Fluminorex [USAN:INN]UNII-LUO2Z7954TFLUMINOREX [INN]Fluminorex (USAN/INN)FLUMINOREX [USAN]SCHEMBL121091
Show more names
2-Amino-5-(α,α,α-trifluoro-p-tolyl)-2-oxazoline2-Oxazolamine, 4,5-dihydro-5-[4-(trifluoromethyl)phenyl]-[5-[4-(trifluoromethyl)phenyl]-4,5-dihydrooxazol-2-yl]amine
orb2815393CHEMBL2107247DTXSID00862387CHEBI:229862NMGYDYBWRZHLHR-UHFFFAOYSA-N2-Amino-5-(alpha,alpha,alpha-trifluoro-p-tolyl)-2-oxazolineAKOS014924798NS00123794
Database identifiers
- CAS
720-76-3- PubChem CID
- 24100
- DTXSID
DTXSID00862387- ChEMBL
CHEMBL2107247- ChEBI
CHEBI:229862- UNII
- LUO2Z7954T
- Nikkaji
- J6.947G
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 282
Physicochemical properties
- Boiling point
- 301.8 · 301.8±52.0 °C(Predicted)
- Density
- 1.45 · 1.45±0.1 g/cm3(Predicted)
- pka
- 7.91 · 7.91±0.70(Predicted)
- FDA UNII
- 2 Z7954T · LUO2Z7954T
Chemistry & industry
Applications
UsesAnorexic.
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Related reactions
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Compound notes
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