2-(Trifluoromethyl)-3-aminopyridine - CAS 106877-32-1
Catalog: |
BB001936 |
Product Name: |
2-(Trifluoromethyl)-3-aminopyridine |
CAS: |
106877-32-1 |
Synonyms: |
2-(trifluoromethyl)pyridin-3-amine |
IUPAC Name: | 2-(trifluoromethyl)pyridin-3-amine |
Description: | 2-(Trifluoromethyl)-3-aminopyridine (CAS# 106877-32-1) is a useful research chemical. |
Molecular Weight: | 162.11 |
Molecular Formula: | C6H5F3N2 |
Canonical SMILES: | C1=CC(=C(N=C1)C(F)(F)F)N |
InChI: | InChI=1S/C6H5F3N2/c7-6(8,9)5-4(10)2-1-3-11-5/h1-3H,10H2 |
InChI Key: | XZKZVCLLDKWOKM-UHFFFAOYSA-N |
Melting Point: | 68-72 ℃ |
Purity: | 95 % |
Appearance: | White to tan solid, powder, crystals, crystalline powder and/or chunks |
Storage: | Keep in dark place, Inert atmosphere, Room temperature |
MDL: | MFCD09753488 |
LogP: | 2.26380 |
GHS Hazard Statement: | H300 (88.37%): Fatal if swallowed [Danger Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P272, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P333+P313, P337+P313, P362, P363, P403+P233, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
WO-2021043245-A1 | Hydantoin derivative | 20190906 |
WO-2021000855-A1 | Malt1 inhibitors and uses thereof | 20190701 |
WO-2020228823-A1 | Novel amide compounds and uses thereof | 20190516 |
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Complexity: | 134 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 162.04048265 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 5 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 162.04048265 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 38.9 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.1 |
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Pyridines
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