| CAS Number | 849937-80-0 |
| Catalog Number | AG00G2G8(AGN-PC-0NHZZ9) |
| Chemical Name | 2-Fluoro-N,N-dimethylpyridin-4-amine |
| IUPAC Name | 2-fluoro-N,N-dimethylpyridin-4-amine |
| InChI | InChI=1S/C7H9FN2/c1-10(2)6-3-4-9-7(8)5-6/h3-5H,1-2H3 |
| InChI Key | RQYHAAZITLGHLZ-UHFFFAOYSA-N |
| MDL Number | MFCD09031022 |
| Molecular Formula | C7H9FN2 |
| Molecular Weight | 140.1582 |
| SMILES | CN(C)C1=CC(F)=NC=C1 |
| Synonyms | 2-Fluoro-N,N-dimethylpyridin-4-amine,
849937-80-0,
(2-FLUORO-PYRIDIN-4-YL)-DIMETHYL-AMINE,
KS-00000RUX,
DTXSID30479220,
MFCD09031022,
ZINC21990753,
AKOS006289585,
DS-7292,
4-Pyridinamine, 2-fluoro-N,N-dimethyl-,
AK141581,
F1908-2680,
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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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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