| CAS Number | 1247245-81-3 |
| Catalog Number | AG000MNX(AGN-PC-0BIG6W) |
| Chemical Name | 5-(2-Fluoro-5-methylphenyl)pyridin-2-amine |
| IUPAC Name | 5-(2-fluoro-5-methylphenyl)pyridin-2-amine |
| InChI | InChI=1S/C12H11FN2/c1-8-2-4-11(13)10(6-8)9-3-5-12(14)15-7-9/h2-7H,1H3,(H2,14,15) |
| InChI Key | MDZIEXYUPXYZGX-UHFFFAOYSA-N |
| MDL Number | MFCD16778800 |
| Molecular Formula | C12H11FN2 |
| Molecular Weight | 202.2275 |
| SMILES | Cc1ccc(c(c1)c1ccc(nc1)N)F |
| Synonyms | 5-(2-Fluoro-5-methylphenyl)pyridin-2-amine,
1247245-81-3,
ACMC-209at1,
CTK8A9570,
DTXSID30718601,
ANW-18275,
MFCD16778800,
ZINC52886377,
AKOS011780504,
CJ-20709,
TC-107020,
Z8826,
2-Pyridinamine, 5-(2-fluoro-5-methylphenyl)-,
B-8687,
C12H11FN2,
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| Complexity | 210 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 202.091g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 202.232g/mol |
| Monoisotopic Mass | 202.091g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 38.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.6 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number