| CAS Number | 1198319-36-6 |
| Catalog Number | AG000PQA(AGN-PC-0WR3VE) |
| Chemical Name | 3-Pyridinamine, 5-bromo-2-chloro-6-methyl- |
| IUPAC Name | 5-bromo-2-chloro-6-methylpyridin-3-amine |
| InChI | InChI=1S/C6H6BrClN2/c1-3-4(7)2-5(9)6(8)10-3/h2H,9H2,1H3 |
| InChI Key | DRQVDVIHLAGIOC-UHFFFAOYSA-N |
| MDL Number | MFCD16652370 |
| Molecular Formula | C6H6BrClN2 |
| Molecular Weight | 221.4822 |
| SMILES | NC1=CC(Br)=C(C)N=C1Cl |
| Synonyms | 5-bromo-2-chloro-6-methylpyridin-3-amine,
1198319-36-6,
SCHEMBL1558796,
KS-00000TVC,
DRQVDVIHLAGIOC-UHFFFAOYSA-N,
MFCD16652370,
AKOS030524098,
ZINC116518276,
AK548802,
BC003092,
DS-19461,
3-Pyridinamine, 5-bromo-2-chloro-6-methyl-,
5-bromo-2-chloro-6-methyl-pyridin-3-ylamine,
3-AMINO-5-BROMO-2-CHLORO-6-METHYLPYRIDINE,
2-Amino-6-bromothiazolo[5,4-b]pyridine,
186413-75-2,
|
| Complexity | 122 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 219.94g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 221.482g/mol |
| Monoisotopic Mass | 219.94g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 38.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.2 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302-H315-H319
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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