| CAS Number | 1036482-64-0 |
| Catalog Number | AG019WI6(AGN-PC-0WO917) |
| Chemical Name | 4-methyl-N-(2,2,2-trifluoroethyl)-1,3-thiazol-2-amine |
| IUPAC Name | 4-methyl-N-(2,2,2-trifluoroethyl)-1,3-thiazol-2-amine |
| InChI | InChI=1S/C6H7F3N2S/c1-4-2-12-5(11-4)10-3-6(7,8)9/h2H,3H2,1H3,(H,10,11) |
| InChI Key | YMUOHJORSZWWJM-UHFFFAOYSA-N |
| MDL Number | MFCD11119543 |
| Molecular Formula | C6H7F3N2S |
| Molecular Weight | 196.1934 |
| SMILES | CC1N=C(NCC(F)(F)F)SC=1 |
| Synonyms | 4-methyl-N-(2,2,2-trifluoroethyl)-1,3-thiazol-2-amine,
1036482-64-0,
AC1Q2ONZ,
CTK7B7187,
ZINC21009293,
AKOS009229509,
MCULE-9052102818,
NE19424,
EN300-52063,
AB01005447-01,
Z744843964,
|
| Complexity | 150 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 196.028g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 6 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 196.191g/mol |
| Monoisotopic Mass | 196.028g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 53.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number