2-Amino-3,5-difluoro-4-(trifluoromethyl)pyridine - CAS 883498-68-8
Catalog: |
BB038824 |
Product Name: |
2-Amino-3,5-difluoro-4-(trifluoromethyl)pyridine |
CAS: |
883498-68-8 |
Synonyms: |
3,5-difluoro-4-(trifluoromethyl)pyridin-2-amine |
IUPAC Name: | 3,5-difluoro-4-(trifluoromethyl)pyridin-2-amine |
Description: | 2-Amino-3,5-difluoro-4-(trifluoromethyl)pyridine (CAS# 883498-68-8) is a useful research chemical. |
Molecular Weight: | 198.09 |
Molecular Formula: | C6H3F5N2 |
Canonical SMILES: | C1=C(C(=C(C(=N1)N)F)C(F)(F)F)F |
InChI: | InChI=1S/C6H3F5N2/c7-2-1-13-5(12)4(8)3(2)6(9,10)11/h1H,(H2,12,13) |
InChI Key: | WCQXOZYOPSARGE-UHFFFAOYSA-N |
Purity: | 95 % |
Density: | 1.524 g/mL at 25 °C |
Appearance: | Colorless to yellow liquid |
LogP: | 2.54200 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Complexity: | 182 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 198.02163891 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 7 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 198.02163891 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 38.9 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.6 |
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