| CAS Number | 1361770-72-0 |
| Catalog Number | AG01C908 |
| Chemical Name | 5-Bromo-6-(trifluoromethoxy)pyridin-2-amine |
| IUPAC Name | 5-bromo-6-(trifluoromethoxy)pyridin-2-amine |
| InChI | InChI=1S/C6H4BrF3N2O/c7-3-1-2-4(11)12-5(3)13-6(8,9)10/h1-2H,(H2,11,12) |
| InChI Key | IUBVIIHJCPSWEI-UHFFFAOYSA-N |
| MDL Number | MFCD25450901 |
| Molecular Formula | C6H4BrF3N2O |
| Molecular Weight | 257.008 |
| SMILES | NC1=NC(OC(F)(F)F)=C(Br)C=C1 |
| Synonyms | 5-bromo-6-(trifluoromethoxy)pyridin-2-amine,
1361770-72-0,
|
| Complexity | 178 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 255.946g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 6 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 257.01g/mol |
| Monoisotopic Mass | 255.946g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 48.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.7 |
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