| CAS Number | 1417644-40-6 |
| Catalog Number | AG001H08(AGN-PC-0WCYHG) |
| Chemical Name | 4-Pyridinamine, 2-bromo-5-methoxy- |
| IUPAC Name | 2-bromo-5-methoxypyridin-4-amine |
| InChI | InChI=1S/C6H7BrN2O/c1-10-5-3-9-6(7)2-4(5)8/h2-3H,1H3,(H2,8,9) |
| InChI Key | ZMXFLZUNHINXLA-UHFFFAOYSA-N |
| MDL Number | MFCD26520651 |
| Molecular Formula | C6H7BrN2O |
| Molecular Weight | 203.0366 |
| SMILES | COC1=CN=C(Br)C=C1N |
| Synonyms | 2-Bromo-5-methoxypyridin-4-amine,
1417644-40-6,
2-Bromo-5-methoxy-4-pyridinamine,
4-Pyridinamine, 2-bromo-5-methoxy-,
SCHEMBL19616297,
4-Amino-2-bromo-5-methoxypyridine,
MFCD26520651,
AKOS027315789,
ZINC238390499,
FCH2431731,
CS-12661,
SY129404,
AX8327939,
CS-0090436,
MFCD26520651 (97%),
|
| Complexity | 112 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 201.974g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 203.039g/mol |
| Monoisotopic Mass | 201.974g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 48.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.2 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
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Hazard Class
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Hazard statements
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H302-H312-H332
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Packing Group
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Precautionary statements
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P280
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UN Code
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Certificate of Analysis
Lot Number