2-Amino-5-[4-fluoro-3-(trifluoromethyl)phenyl]pyridine - CAS 1110656-35-3
Catalog: |
BB074818 |
Product Name: |
2-Amino-5-[4-fluoro-3-(trifluoromethyl)phenyl]pyridine |
CAS: |
1110656-35-3 |
Synonyms: |
5-(4-Fluoro-3-(trifluoromethyl)phenyl)pyridin-2-amine; 2-Amino-5-[4-fluoro-3-(trifluoromethyl)phenyl]pyridine; 5-[4-fluoro-3-(trifluoromethyl)phenyl]pyridin-2-amine; 5-(4-Fluoro-3-(trifluoromethyl)-phenyl)pyridin-2-amine |
IUPAC Name: | 5-[4-fluoro-3-(trifluoromethyl)phenyl]pyridin-2-amine |
Molecular Weight: | 256.2 |
Molecular Formula: | C12H8F4N2 |
Canonical SMILES: | C1=CC(=C(C=C1C2=CN=C(C=C2)N)C(F)(F)F)F |
InChI: | InChI=1S/C12H8F4N2/c13-10-3-1-7(5-9(10)12(14,15)16)8-2-4-11(17)18-6-8/h1-6H,(H2,17,18) |
InChI Key: | SGFLDGZWLFMWLZ-UHFFFAOYSA-N |
Complexity: | 282 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 256.06236091 |
Formal Charge: | 0 |
Heavy Atom Count: | 18 |
Hydrogen Bond Acceptor Count: | 6 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 256.06236091 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 38.9Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.1 |
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