| CAS Number | 890092-29-2 |
| Catalog Number | AG00H4AP(AGN-PC-0WBQ4R) |
| Chemical Name | 5-Bromo-4,6-dimethylpyridin-3-amine |
| IUPAC Name | 5-bromo-4,6-dimethylpyridin-3-amine |
| InChI | InChI=1S/C7H9BrN2/c1-4-6(9)3-10-5(2)7(4)8/h3H,9H2,1-2H3 |
| InChI Key | OXKUDSPWEKACSJ-UHFFFAOYSA-N |
| MDL Number | MFCD07439966 |
| Molecular Formula | C7H9BrN2 |
| Molecular Weight | 201.0638 |
| SMILES | NC1=C(C)C(Br)=C(C)N=C1 |
| Synonyms | 5-bromo-4,6-dimethylpyridin-3-amine,
890092-29-2,
AC1OEP71,
SCHEMBL9939737,
OXKUDSPWEKACSJ-UHFFFAOYSA-N,
ZINC3881101,
AKOS002666141,
MCULE-5480128017,
5-bromo-4,6-dimethyl-pyridin-3-amine,
3-Pyridinamine, 5-bromo-4,6-dimethyl-,
FT-0744891,
L-3254,
F1957-0014,
ZINC03881101,
CID7060666,
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| Complexity | 118 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 199.995g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 201.067g/mol |
| Monoisotopic Mass | 199.995g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 38.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.6 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number