4-Chloro-3-fluoropyridine-2-methanamine - CAS 1260903-03-4
Catalog: |
BB006442 |
Product Name: |
4-Chloro-3-fluoropyridine-2-methanamine |
CAS: |
1260903-03-4 |
Synonyms: |
(4-chloro-3-fluoro-2-pyridinyl)methanamine; (4-chloro-3-fluoropyridin-2-yl)methanamine |
IUPAC Name: | (4-chloro-3-fluoropyridin-2-yl)methanamine |
Description: | 4-Chloro-3-fluoropyridine-2-methanamine (CAS# 1260903-03-4 ) is a useful research chemical. |
Molecular Weight: | 160.58 |
Molecular Formula: | C6H6ClFN2 |
Canonical SMILES: | C1=CN=C(C(=C1Cl)F)CN |
InChI: | InChI=1S/C6H6ClFN2/c7-4-1-2-10-5(3-9)6(4)8/h1-2H,3,9H2 |
InChI Key: | ZCSGHHVJWIODFQ-UHFFFAOYSA-N |
Publication Number | Title | Priority Date |
WO-2021072156-A1 | Oral complement factor d inhibitors | 20191009 |
WO-2021072198-A1 | Oral complement factor d inhibitors | 20191009 |
US-2021078999-A1 | Plasma kallikrein inhibitors and uses thereof | 20190918 |
TW-202010742-A | Substituted benzofuran, benzopyrrole,benzothiophene, and structurally related complement inhibitors | 20180406 |
US-2019345135-A1 | Substituted benzofuran, benzopyrrole, benzothiophene, and structurally related complement inhibitors | 20180406 |
Complexity: | 112 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 160.0203541 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 160.0203541 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 38.9 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.5 |
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