| CAS Number | 221135-63-3 |
| Catalog Number | AG00BIS6(AGN-PC-03EWLK) |
| Chemical Name | 5-BroMo-3,6-diMethyl-2-pyridinaMine |
| IUPAC Name | 5-bromo-3,6-dimethylpyridin-2-amine |
| InChI | InChI=1S/C7H9BrN2/c1-4-3-6(8)5(2)10-7(4)9/h3H,1-2H3,(H2,9,10) |
| InChI Key | FSZYOBZOVULXIL-UHFFFAOYSA-N |
| MDL Number | MFCD28101707 |
| Molecular Formula | C7H9BrN2 |
| Molecular Weight | 201.0638 |
| SMILES | NC1=NC(C)=C(Br)C=C1C |
| Synonyms | 5-bromo-3,6-dimethylpyridin-2-amine,
221135-63-3,
AK157891,
SCHEMBL7002357,
KS-00000SFT,
MFCD28101707,
ZINC98181500,
AKOS024262289,
DS-9118,
FCH2694402,
AJ-142606,
AX8291856,
ST24044458,
5-bromo-3,6-dimethyl-2-Pyridinamine,
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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 | 2 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H315-H319-H335
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Packing Group
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Precautionary statements
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P261-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number