| CAS Number | 1420961-53-0 |
| Catalog Number | AG001HS4(AGN-PC-0WAGW0) |
| Chemical Name | 5-Fluoro-N,N-dimethylpyridin-2-amine |
| IUPAC Name | 5-fluoro-N,N-dimethylpyridin-2-amine |
| InChI | InChI=1S/C7H9FN2/c1-10(2)7-4-3-6(8)5-9-7/h3-5H,1-2H3 |
| InChI Key | UFXKBIYOMZQDHO-UHFFFAOYSA-N |
| MDL Number | MFCD24369772 |
| Molecular Formula | C7H9FN2 |
| Molecular Weight | 140.1582 |
| SMILES | CN(C)C1=NC=C(F)C=C1 |
| Synonyms | 5-Fluoro-N,N-dimethylpyridin-2-amine,
1420961-53-0,
(5-Fluoro-pyridin-2-yl)-dimethyl-amine,
2-Pyridinamine, 5-fluoro-N,N-dimethyl-,
(5-Fluoropyridin-2-yl)dimethylamine,
ZINC91351679,
(5-Fluoro-pyridin-2-yl)dimethylamine,
AKOS024463529,
AM99567,
AJ-130537,
CS-0089663,
Z-8826,
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| Complexity | 106 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 140.075g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 140.161g/mol |
| Monoisotopic Mass | 140.075g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 16.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.4 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number