| CAS Number | 15931-21-2 |
| Catalog Number | AG001QM3(AGN-PC-0Q7N9L) |
| Chemical Name | 4-Pyridinamine, 3-fluoro-2-methyl- |
| IUPAC Name | 3-fluoro-2-methylpyridin-4-amine |
| InChI | InChI=1S/C6H7FN2/c1-4-6(7)5(8)2-3-9-4/h2-3H,1H3,(H2,8,9) |
| InChI Key | AMEVGKIMLLNYRW-UHFFFAOYSA-N |
| MDL Number | MFCD18261569 |
| Molecular Formula | C6H7FN2 |
| Molecular Weight | 126.1316 |
| SMILES | NC1=C(F)C(C)=NC=C1 |
| Synonyms | 3-fluoro-2-methylpyridin-4-amine,
15931-21-2,
4-Amino-3-fluoro-2-methylpyridine,
AK321851,
SCHEMBL3350654,
DTXSID30668415,
FCH939857,
MFCD18261569,
ZINC39116676,
4-Pyridinamine, 3-fluoro-2-methyl-,
AKOS006365597,
QC-5455,
DA-09739,
DS-11957,
SY024737,
FT-0763234,
2-Picoline, 4-amino-3-fluoro- (8CI),
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| Complexity | 97.1 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 126.059g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 126.134g/mol |
| Monoisotopic Mass | 126.059g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 38.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.7 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302-H319
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Packing Group
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Precautionary statements
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P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number