| CAS Number | 368209-86-3 |
| Catalog Number | AG01B2AF |
| Chemical Name | 4,4,4-trifluoro-N-methoxy-N-methylbutanamide |
| IUPAC Name | 4,4,4-trifluoro-N-methoxy-N-methylbutanamide |
| InChI | InChI=1S/C6H10F3NO2/c1-10(12-2)5(11)3-4-6(7,8)9/h3-4H2,1-2H3 |
| InChI Key | JEEVBVUBTKMYBT-UHFFFAOYSA-N |
| MDL Number | MFCD21292041 |
| Molecular Formula | C6H10F3NO2 |
| Molecular Weight | 185.1443 |
| SMILES | CON(C(CCC(F)(F)F)=O)C |
| Synonyms | 4,4,4-trifluoro-N-methoxy-N-methyl butyramide,
368209-86-3,
4,4,4-trifluoro-N-methoxy-N-methylbutanamide,
SCHEMBL1537971,
JEEVBVUBTKMYBT-UHFFFAOYSA-N,
ZINC84123916,
AKOS015049822,
4,4,4-Trifluoro-N-methoxy-N-methylbutyramide,
|
| Complexity | 157 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 185.066g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 185.146g/mol |
| Monoisotopic Mass | 185.066g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 29.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number