5-(Trifluoromethyl)pyridine-2,3-diamine - CAS 107867-51-6
Catalog: |
BB002140 |
Product Name: |
5-(Trifluoromethyl)pyridine-2,3-diamine |
CAS: |
107867-51-6 |
Synonyms: |
5-(trifluoromethyl)pyridine-2,3-diamine; 5-(trifluoromethyl)pyridine-2,3-diamine |
IUPAC Name: | 5-(trifluoromethyl)pyridine-2,3-diamine |
Description: | 5-(Trifluoromethyl)pyridine-2,3-diamine (CAS# 107867-51-6 ) is a useful research chemical. |
Molecular Weight: | 177.13 |
Molecular Formula: | C6H6F3N3 |
Canonical SMILES: | C1=C(C=NC(=C1N)N)C(F)(F)F |
InChI: | InChI=1S/C6H6F3N3/c7-6(8,9)3-1-4(10)5(11)12-2-3/h1-2H,10H2,(H2,11,12) |
InChI Key: | RNSZENVDZWTPPG-UHFFFAOYSA-N |
Boiling Point: | 296.682 ℃ at 760 mmHg |
Density: | 1.467 g/cm3 |
MDL: | MFCD10696252 |
LogP: | 2.42720 |
Publication Number | Title | Priority Date |
WO-2021055591-A1 | Substituted benzimidazole carboxamides and their use in the treatment of medical disorders | 20190917 |
WO-2020251871-A2 | Novel substituted tetrahydroquinolin compounds as indoleamine 2,3-dioxygenase (ido) inhibitors | 20190611 |
JP-2020111539-A | Fused heterocyclic compound and pest control agent | 20190111 |
WO-2019219689-A1 | Pesticidally active heterocyclic derivatives with sulfoximine containing substituents | 20180518 |
EP-3661909-A1 | Novel substituted phenyl compounds as indoleamine 2,3-dioxygenase (ido) inhibitors | 20170802 |
Complexity: | 159 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 177.05138169 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 6 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 177.05138169 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 64.9 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.7 |
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