| CAS Number | 886372-71-0 |
| Catalog Number | AG00IFA7(AGN-PC-0WR2R7) |
| Chemical Name | 5-Bromo-2-chloro-N-methylpyridin-3-amine |
| IUPAC Name | 5-bromo-2-chloro-N-methylpyridin-3-amine |
| InChI | InChI=1S/C6H6BrClN2/c1-9-5-2-4(7)3-10-6(5)8/h2-3,9H,1H3 |
| InChI Key | DGFFPZUWFKKUAI-UHFFFAOYSA-N |
| MDL Number | MFCD07374966 |
| Molecular Formula | C6H6BrClN2 |
| Molecular Weight | 221.4822 |
| SMILES | CNC1=C(Cl)N=CC(Br)=C1 |
| Synonyms | 5-BROMO-2-CHLORO-N-METHYLPYRIDIN-3-AMINE,
886372-71-0,
SCHEMBL7995393,
DGFFPZUWFKKUAI-UHFFFAOYSA-N,
ZINC91351667,
AKOS017343520,
GS-5045,
(5-Bromo-2-chloropyridin-3-yl)methylamine,
3-Pyridinamine, 5-bromo-2-chloro-N-methyl-,
KS-00002614,
(5-Bromo-2-chloro-pyridin-3-yl)-methyl-amine,
5-BROMO-2-CHLORO-3-METHYLAMINOPYRIDINE,
1211581-73-5,
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| Complexity | 112 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 219.94g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 221.482g/mol |
| Monoisotopic Mass | 219.94g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 24.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.5 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number