| CAS Number | 1805270-42-1 |
| Catalog Number | AG00221Y |
| Chemical Name | 3-Pyridinamine, 5-bromo-4-iodo- |
| IUPAC Name | 5-bromo-4-iodopyridin-3-amine |
| InChI | InChI=1S/C5H4BrIN2/c6-3-1-9-2-4(8)5(3)7/h1-2H,8H2 |
| InChI Key | KLYYCKBVFQRPIB-UHFFFAOYSA-N |
| MDL Number | MFCD28578456 |
| Molecular Formula | C5H4BrIN2 |
| Molecular Weight | 298.9071 |
| SMILES | BrC=1C(=C(C=NC1)N)I |
| Synonyms | 5-broMo-4-iodopyridin-3-aMine,
1805270-42-1,
SCHEMBL20657252,
3-Amino-5-bromo-4-iodopyridine,
3-Pyridinamine, 5-bromo-4-iodo-,
MFCD28578456,
ZINC225732995,
tert-butyl3-amino-4,4-dimethylpiperidine-1-carboxylate,
1498964-85-4,
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| Complexity | 101 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 297.86g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 298.909g/mol |
| Monoisotopic Mass | 297.86g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 38.9A^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