Basic information
- CAS
33588-19-1- Standard SMILES
FC(F)(F)c1ccccc1NC1=NCCO1- InChIKey
JPIGWUOESXBJJJ-UHFFFAOYSA-N- Molecular formula
- C10H9F3N2O
- Average molar mass
- 230.19 g/mol
- Monoisotopic mass
- 230.0666974
Names & identifiers
- Preferred name
- o-Toluidine, N-(2-oxazolin-2-yl)-alpha,alpha,alpha-trifluoro-
- IUPAC
- N-[2-(trifluoromethyl)phenyl]-4,5-dihydro-1,3-oxazol-2-amine
Names & synonyms
33588-19-1o-Toluidine, N-(2-oxazolin-2-yl)-alpha,alpha,alpha-trifluoro-NSC 159974BRN 11162822-(alpha,alpha,alpha-Trifluoro-o-toluidino)-2-oxazoline2-Oxazoline, 2-(alpha,alpha,alpha-trifluoro-o-toluidino)-DTXSID70187291RefChem:366581DTXCID80109782N-[2-(trifluoromethyl)phenyl]-4,5-dihydro-1,3-oxazol-2-amineNSC-159974NSC159974
Show more names
2-oxazolamine, 4,5-dihydro-n-[2-(trifluoromethyl)phenyl]-3BY997W524DS-0022554,5-Dihydro-N-[2-(trifluoromethyl)phenyl]-2-oxazolamineOxazolidine, 2-[(alpha,alpha,alpha-trifluoro-o-tolyl)imino]-
Database identifiers
- CAS
33588-19-1- PubChem CID
- 98697
- DTXSID
DTXSID70187291- UNII
- 3BY997W524
- Nikkaji
- J85.102G
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 33.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 278
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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