| CAS Number | 223685-29-8 |
| Catalog Number | AG01AP3C |
| Chemical Name | N-methyl-4-(trifluoromethyl)-1,3-oxazol-2-amine |
| IUPAC Name | N-methyl-4-(trifluoromethyl)-1,3-oxazol-2-amine |
| InChI | InChI=1S/C5H5F3N2O/c1-9-4-10-3(2-11-4)5(6,7)8/h2H,1H3,(H,9,10) |
| InChI Key | KLQHVVFXIKZBSL-UHFFFAOYSA-N |
| MDL Number | MFCD24599082 |
| Molecular Formula | C5H5F3N2O |
| Molecular Weight | 166.1012 |
| SMILES | CNC1OC=C(C(F)(F)F)N=1 |
| Synonyms | N-methyl-4-(trifluoromethyl)-1,3-oxazol-2-amine,
223685-29-8,
ZINC38949267,
AKOS033814550,
N-Methyl-4-(trifluoromethyl)oxazole-2-amine,
Z2234631245,
CID10487244,
|
| Complexity | 138 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 166.035397g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 6 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 166.1g/mol |
| Monoisotopic Mass | 166.035397g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 38.1Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number