[2-(2-Fluorophenoxy)ethyl](methyl)amine - CAS 874623-48-0
Catalog: |
BB065261 |
Product Name: |
[2-(2-Fluorophenoxy)ethyl](methyl)amine |
CAS: |
874623-48-0 |
Synonyms: |
[2-(2-Fluoro-phenoxy)-ethyl]-methyl-amine; 2-(2-fluorophenoxy)-N-methylethanamine; [2-(2-fluorophenoxy)ethyl](methyl)amine; [2-(2-fluorophenoxy)ethyl]methylamine |
IUPAC Name: | 2-(2-fluorophenoxy)-N-methylethanamine |
Description: | [2-(2-fluorophenoxy)ethyl](methyl)amine (cas# 874623-48-0) possess biochemical and cellular activity and good pharmacokinetic properties. |
Molecular Weight: | 169.19 |
Molecular Formula: | C9H12NOF |
Canonical SMILES: | CNCCOC1=CC=CC=C1F |
InChI: | InChI=1S/C9H12FNO/c1-11-6-7-12-9-5-3-2-4-8(9)10/h2-5,11H,6-7H2,1H3 |
InChI Key: | MLIZRZUCXFNJMI-UHFFFAOYSA-N |
Complexity: | 121 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 169.090292168 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 169.090292168 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 21.3Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.7 |
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