2-Amino-3-bromo-5-(trifluoromethyl)pyridine - CAS 79456-30-7
Catalog: |
BB036353 |
Product Name: |
2-Amino-3-bromo-5-(trifluoromethyl)pyridine |
CAS: |
79456-30-7 |
Synonyms: |
3-bromo-5-(trifluoromethyl)-2-pyridinamine; 3-bromo-5-(trifluoromethyl)pyridin-2-amine |
IUPAC Name: | 3-bromo-5-(trifluoromethyl)pyridin-2-amine |
Description: | 2-Amino-3-bromo-5-(trifluoromethyl)pyridine (CAS# 79456-30-7) is a useful research chemical. It acts as a reagent used in the preparation of fluazaindolizine, a new highly effective and selective product for the control of plant parasitic nematodes. |
Molecular Weight: | 241.01 |
Molecular Formula: | C6H4BrF3N2 |
Canonical SMILES: | C1=C(C=NC(=C1Br)N)C(F)(F)F |
InChI: | InChI=1S/C6H4BrF3N2/c7-4-1-3(6(8,9)10)2-12-5(4)11/h1-2H,(H2,11,12) |
InChI Key: | KBNACDZKKVMULE-UHFFFAOYSA-N |
Boiling Point: | 221.703 °C at 760 mmHg |
Density: | 1.79 g/cm3 |
MDL: | MFCD07375382 |
LogP: | 3.02630 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
WO-2021126729-A1 | Prmt5 inhibitors | 20191217 |
WO-2021126732-A1 | Prmt5 inhibitors | 20191217 |
US-2020339559-A1 | Heterocyclic compounds and their use for treatment of helminthic infections and diseases | 20190426 |
WO-2020219871-A1 | Heterocyclic compounds and their use for treatment of helminthic infections and diseases | 20190426 |
AU-2015283220-A1 | Azepanyl-derivatives and pharmaceutical compositions comprising the same with antiparasitic activity | 20140704 |
Complexity: | 161 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 239.95100 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 5 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 239.95100 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 38.9 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.1 |
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Amines and Anilines
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