(R)-1-[5-(2,2,2-Trifluoroethoxy)-2-pyridyl]ethylamine - CAS 953780-33-1
Catalog:
BB041697
Product Name:
(R)-1-[5-(2,2,2-Trifluoroethoxy)-2-pyridyl]ethylamine
CAS:
953780-33-1
Synonyms:
(1R)-1-[5-(2,2,2-trifluoroethoxy)-2-pyridinyl]ethanamine
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BB041697
1 g
$998
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IUPAC Name: (1R)-1-[5-(2,2,2-trifluoroethoxy)pyridin-2-yl]ethanamine
Description: (R)-1-[5-(2,2,2-Trifluoroethoxy)-2-pyridyl]ethylamine is a useful research chemical.
Molecular Weight: 220.19
Molecular Formula: C9H11F3N2O
Canonical SMILES: CC(C1=NC=C(C=C1)OCC(F)(F)F)N
InChI: InChI=1S/C9H11F3N2O/c1-6(13)8-3-2-7(4-14-8)15-5-9(10,11)12/h2-4,6H,5,13H2,1H3/t6-/m1/s1
InChI Key: GWMLEFYJEKOQMC-ZCFIWIBFSA-N
Purity: 95%
LogP: 2.74270
Publication Number Title Priority Date
US-2014336377-A1 Arylamide derivatives as ttx-s blockers 20101018
US-9302991-B2 Arylamide derivatives as TTX-S blockers 20101018
CA-2761639-A1 Aryl substituted carboxamide derivatives as calcium or sodium channel blockers 20090529
CA-2761639-C Aryl substituted carboxamide derivatives as calcium or sodium channel blockers 20090529
EP-2435407-A1 Aryl substituted carboxamide derivatives as calcium or sodium channel blockers 20090529
Complexity: 198
Compound Is Canonicalized: Yes
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 1
Defined Bond Stereocenter Count: 0
Exact Mass: 220.08234746
Formal Charge: 0
Heavy Atom Count: 15
Hydrogen Bond Acceptor Count: 6
Hydrogen Bond Donor Count: 1
Isotope Atom Count: 0
Monoisotopic Mass: 220.08234746
Rotatable Bond Count: 3
Topological Polar Surface Area: 48.1
Undefined Atom Stereocenter Count: 0
Undefined Bond Stereocenter Count: 0
XLogP3: 1.2
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Amines and Anilines
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