2-Amino-1-[4-(trifluoromethoxy)phenyl]ethanol - CAS 1038262-63-3
Catalog: |
BB001229 |
Product Name: |
2-Amino-1-[4-(trifluoromethoxy)phenyl]ethanol |
CAS: |
1038262-63-3 |
Synonyms: |
2-amino-1-[4-(trifluoromethoxy)phenyl]ethanol; 2-amino-1-[4-(trifluoromethoxy)phenyl]ethanol |
IUPAC Name: | 2-amino-1-[4-(trifluoromethoxy)phenyl]ethanol |
Description: | 2-Amino-1-[4-(trifluoromethoxy)phenyl]ethanol (CAS# 1038262-63-3) is used to prepare heteroaryl derivatives such as 4-aminopyrimidine derivatives as fatty acid amide hydrolase (FAAH) inhibitors. |
Molecular Weight: | 221.18 |
Molecular Formula: | C9H10F3NO2 |
Canonical SMILES: | C1=CC(=CC=C1C(CN)O)OC(F)(F)F |
InChI: | InChI=1S/C9H10F3NO2/c10-9(11,12)15-7-3-1-6(2-4-7)8(14)5-13/h1-4,8,14H,5,13H2 |
InChI Key: | WRLVESWELOBVJS-UHFFFAOYSA-N |
Publication Number | Title | Priority Date |
WO-2011105572-A1 | Novel heteroaryl derivative | 20100226 |
JP-2005330229-A | 4-trifluoromethoxyphenyl (oxy) ethylamine derivative and antibacterial agent | 20040520 |
Complexity: | 190 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 221.06636305 |
Formal Charge: | 0 |
Heavy Atom Count: | 15 |
Hydrogen Bond Acceptor Count: | 6 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 221.06636305 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 55.5 |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.3 |
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