| CAS Number | 1256825-17-8 |
| Catalog Number | AG000OGZ(AGN-PC-0WD4EL) |
| Chemical Name | 2-Pyridinamine, 6-bromo-4-(trifluoromethyl)- |
| IUPAC Name | 6-bromo-4-(trifluoromethyl)pyridin-2-amine |
| InChI | InChI=1S/C6H4BrF3N2/c7-4-1-3(6(8,9)10)2-5(11)12-4/h1-2H,(H2,11,12) |
| InChI Key | RVZCVBCVYJFUTD-UHFFFAOYSA-N |
| MDL Number | MFCD18259802 |
| Molecular Formula | C6H4BrF3N2 |
| Molecular Weight | 241.0086 |
| SMILES | NC1=NC(Br)=CC(C(F)(F)F)=C1 |
| Synonyms | 1256825-17-8,
6-Bromo-4-(trifluoromethyl)pyridin-2-amine,
6-BROMO-4-(TRIFLUOROMETHYL)-2-PYRIDINAMINE,
2-Pyridinamine, 6-bromo-4-(trifluoromethyl)-,
SCHEMBL18555170,
MFCD18259802,
ZINC95930376,
AS-47480,
AJ-136281,
2-Amino-6-bromo-4-(trifluoromethyl)pyridine,
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| Complexity | 161 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 239.951g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 241.011g/mol |
| Monoisotopic Mass | 239.951g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 38.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.4 |
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Certificate of Analysis
Lot Number