| CAS Number | 883540-41-8 |
| Catalog Number | AG019VGR |
| Chemical Name | 2-(3-Fluorophenoxy)-N-methylethanamine |
| IUPAC Name | 2-(3-fluorophenoxy)-N-methylethanamine |
| InChI | InChI=1S/C9H12FNO/c1-11-5-6-12-9-4-2-3-8(10)7-9/h2-4,7,11H,5-6H2,1H3 |
| InChI Key | WFOXAIJLPLVEMI-UHFFFAOYSA-N |
| MDL Number | MFCD06247666 |
| Molecular Formula | C9H12FNO |
| Molecular Weight | 169.1961 |
| SMILES | CNCCOC1=CC(F)=CC=C1 |
| Synonyms | [2-(3-fluorophenoxy)ethyl](methyl)amine,
883540-41-8,
2-(3-fluorophenoxy)-N-methylethanamine,
AC1Q41BB,
SCHEMBL13272286,
CTK8F2379,
STL067386,
ZINC10283253,
AKOS005642193,
MCULE-9821132069,
NE52219,
2-(3-Fluorophenoxy)-N-methyl-1-ethanamine,
BB 0216403,
EN300-45194,
Ethanamine, 2-(3-fluorophenoxy)-N-methyl,
|
| Complexity | 121 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 169.09g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 169.199g/mol |
| Monoisotopic Mass | 169.09g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 21.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number