| CAS Number | 1092285-77-2 |
| Catalog Number | AG01DKNA |
| Chemical Name | 4-Chloro-6-methylpyridin-3-amine |
| IUPAC Name | 4-chloro-6-methylpyridin-3-amine |
| InChI | InChI=1S/C6H7ClN2/c1-4-2-5(7)6(8)3-9-4/h2-3H,8H2,1H3 |
| InChI Key | BMSBVEZQQJSFBE-UHFFFAOYSA-N |
| MDL Number | MFCD11557208 |
| Molecular Formula | C6H7ClN2 |
| Molecular Weight | 142.5862 |
| SMILES | ClC1=C(C=NC(=C1)C)N |
| Synonyms | 4-CHLORO-6-METHYLPYRIDIN-3-AMINE,
1092285-77-2,
ZINC26506757,
AKOS006315974,
AB64291,
|
| Complexity | 97.1 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 142.03g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 142.586g/mol |
| Monoisotopic Mass | 142.03g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 38.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.2 |
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Certificate of Analysis
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