| CAS Number | 1211541-93-3 |
| Catalog Number | AG009WJL(AGN-PC-0J0YB5) |
| Chemical Name | 5-Fluoro-2-methoxy-pyridin-3-ylamine |
| IUPAC Name | 5-fluoro-2-methoxypyridin-3-amine |
| InChI | InChI=1S/C6H7FN2O/c1-10-6-5(8)2-4(7)3-9-6/h2-3H,8H2,1H3 |
| InChI Key | DXTSVOMMBXIDKL-UHFFFAOYSA-N |
| MDL Number | MFCD18261779 |
| Molecular Formula | C6H7FN2O |
| Molecular Weight | 142.1310 |
| SMILES | COC1=NC=C(F)C=C1N |
| Synonyms | 5-Fluoro-2-methoxypyridin-3-amine,
1211541-93-3,
SCHEMBL14060011,
CTK8C3727,
KS-00000QTK,
DTXSID70743856,
DXTSVOMMBXIDKL-UHFFFAOYSA-N,
ANW-70461,
MFCD18261779,
ZINC82046593,
AKOS016002528,
5-Fluoro-2-Methoxy-pyridin-3-ylaMine,
AB75363,
DS-3484,
AK100186,
AJ-124287,
TC-159206,
4CH-012174,
ST24024090,
|
| Complexity | 112 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 142.054g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 142.133g/mol |
| Monoisotopic Mass | 142.054g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 48.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.6 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302-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