5-Fluoro-N,N-dimethylpyridin-2-amine - CAS 1420961-53-0
Catalog: |
BB063417 |
Product Name: |
5-Fluoro-N,N-dimethylpyridin-2-amine |
CAS: |
1420961-53-0 |
Synonyms: |
5-Fluoro-N,N-dimethylpyridin-2-amine; (5-Fluoro-pyridin-2-yl)-dimethyl-amine; (5-Fluoropyridin-2-yl)dimethylamine; (5-Fluoro-pyridin-2-yl)dimethylamine |
IUPAC Name: | 5-fluoro-N,N-dimethylpyridin-2-amine |
Description: | 5-Fluoro-N,N-dimethylpyridin-2-amine |
Molecular Weight: | 140.16 |
Molecular Formula: | C7H9FN2 |
Canonical SMILES: | CN(C)C1=NC=C(C=C1)F |
InChI: | InChI=1S/C7H9FN2/c1-10(2)7-4-3-6(8)5-9-7/h3-5H,1-2H3 |
InChI Key: | UFXKBIYOMZQDHO-UHFFFAOYSA-N |
Complexity: | 106 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 140.07497646 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 140.07497646 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 16.1Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.4 |
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