| CAS Number | 1366131-38-5 |
| Catalog Number | AG00124W(AGN-PC-0WQWLF) |
| Chemical Name | 3-Pyridinamine, 5-bromo-2-methoxy-4-methyl- |
| IUPAC Name | 5-bromo-2-methoxy-4-methylpyridin-3-amine |
| InChI | InChI=1S/C7H9BrN2O/c1-4-5(8)3-10-7(11-2)6(4)9/h3H,9H2,1-2H3 |
| InChI Key | PFIKOULGWGXGPH-UHFFFAOYSA-N |
| MDL Number | MFCD22192426 |
| Molecular Formula | C7H9BrN2O |
| Molecular Weight | 217.0632 |
| SMILES | NC1=C(C)C(Br)=CN=C1OC |
| Synonyms | 5-bromo-2-methoxy-4-methylpyridin-3-amine,
1366131-38-5,
SCHEMBL790816,
MFCD22192426,
ZINC95494841,
AKOS026673005,
V2655,
3-Pyridinamine, 5-bromo-2-methoxy-4-methyl-,
C7H9BrN2O,
5-bromo-4-methyl-2-(methyloxy)-3-pyridinamine,
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| Complexity | 134 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 215.99g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 217.066g/mol |
| Monoisotopic Mass | 215.99g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 48.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.5 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number