α-(Aminomethyl)-2-(trifluoromethoxy)benzenemethanol - CAS 1042605-24-2
Catalog: |
BB074463 |
Product Name: |
α-(Aminomethyl)-2-(trifluoromethoxy)benzenemethanol |
CAS: |
1042605-24-2 |
Synonyms: |
2-Amino-1-(2-(trifluoromethoxy)phenyl)ethanol; 2-amino-1-[2-(trifluoromethoxy)phenyl]ethanol; 2-Amino-1-[2-(trifluoromethoxy)phenyl]ethan-1-ol; alpha-(Aminomethyl)-2-(trifluoromethoxy)benzenemethanol; 2-?amino-?1-?[2-?(trifluoromethoxy)?phenyl]?ethan-?1-?ol |
IUPAC Name: | 2-amino-1-[2-(trifluoromethoxy)phenyl]ethanol |
Molecular Weight: | 221.18 |
Molecular Formula: | C9H10F3NO2 |
Canonical SMILES: | C1=CC=C(C(=C1)C(CN)O)OC(F)(F)F |
InChI: | InChI=1S/C9H10F3NO2/c10-9(11,12)15-8-4-2-1-3-6(8)7(14)5-13/h1-4,7,14H,5,13H2 |
InChI Key: | FRLYCJVPGMLVEF-UHFFFAOYSA-N |
Complexity: | 198 |
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: | 55.5Ų |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.3 |
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