3-Amino-2-bromo-6-(trifluoromethyl)pyridine - CAS 117519-16-1
Catalog: |
BB003951 |
Product Name: |
3-Amino-2-bromo-6-(trifluoromethyl)pyridine |
CAS: |
117519-16-1 |
Synonyms: |
2-bromo-6-(trifluoromethyl)-3-pyridinamine; 2-bromo-6-(trifluoromethyl)pyridin-3-amine |
IUPAC Name: | 2-bromo-6-(trifluoromethyl)pyridin-3-amine |
Description: | 3-Amino-2-bromo-6-(trifluoromethyl)pyridine (CAS# 117519-16-1) is a useful research chemical. |
Molecular Weight: | 241.01 |
Molecular Formula: | C6H4BrF3N2 |
Canonical SMILES: | C1=CC(=NC(=C1N)Br)C(F)(F)F |
InChI: | InChI=1S/C6H4BrF3N2/c7-5-3(11)1-2-4(12-5)6(8,9)10/h1-2H,11H2 |
InChI Key: | NCOWBQRCCMJSKW-UHFFFAOYSA-N |
Boiling Point: | 255.5 °C at 760 mmHg |
Density: | 1.79 g/cm3 |
Storage: | Keep in dark place, Inert atmosphere, 2-8 °C |
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+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
WO-2021202977-A1 | Pyrrolopyrimidine amines as complement inhibitors | 20200403 |
WO-2020018848-A1 | Methods of culturing and/or expanding stem cells and/or lineage committed progenitor cells using amido compounds | 20180719 |
WO-2019236766-A1 | Methods of culturing and/or expanding stem cells and/or lineage committed progenitor cells using lactam compounds | 20180606 |
US-2021254006-A1 | Methods of culturing and/or expanding stem cells and/or lineage committed progenitor cells using lactam compounds | 20180606 |
TW-201945362-A | AhR Conditioner | 20180206 |
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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