| CAS Number | 909187-41-3 |
| Catalog Number | AG00IGCL(AGN-PC-0WO4EU) |
| Chemical Name | 6-Fluoro-N,N-dimethylpyridin-2-amine |
| IUPAC Name | 6-fluoro-N,N-dimethylpyridin-2-amine |
| InChI | InChI=1S/C7H9FN2/c1-10(2)7-5-3-4-6(8)9-7/h3-5H,1-2H3 |
| InChI Key | USAJMRIOONMYNR-UHFFFAOYSA-N |
| MDL Number | MFCD14600157 |
| Molecular Formula | C7H9FN2 |
| Molecular Weight | 140.1582 |
| SMILES | c1c(nc(cc1)F)N(C)C |
| Synonyms | 6-fluoro-N,N-dimethylpyridin-2-amine,
909187-41-3,
(6-fluoro-pyridin-2-yl)-dimethyl-amine,
SCHEMBL2951952,
USAJMRIOONMYNR-UHFFFAOYSA-N,
ZINC40711842,
AKOS010478113,
NE29641,
2-Pyridinamine, 6-fluoro-N,N-dimethyl-,
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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 | 1.7 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
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