| CAS Number | 420102-44-9 |
| Catalog Number | AG00C5RF(AGN-PC-0WB4CP) |
| Chemical Name | 2-(2-fluorophenoxy)-N-(2-methoxyethyl)ethanamine |
| IUPAC Name | N-[2-(2-fluorophenoxy)ethyl]-2-methoxyethanamine |
| InChI | InChI=1S/C11H16FNO2/c1-14-8-6-13-7-9-15-11-5-3-2-4-10(11)12/h2-5,13H,6-9H2,1H3 |
| InChI Key | PHUFVPYAHWQJKV-UHFFFAOYSA-N |
| MDL Number | MFCD02633061 |
| Molecular Formula | C11H16FNO2 |
| Molecular Weight | 213.2486 |
| SMILES | C1(C=CC=CC=1OCCNCCOC)F |
| Synonyms | 2-(2-fluorophenoxy)-N-(2-methoxyethyl)ethanamine,
420102-44-9,
CHEMBRDG-BB 5738005,
AC1M19NF,
CTK4I5537,
DTXSID80366459,
ZINC2597467,
ZX-CM016123,
MFCD02633061,
AKOS008967501,
MCULE-5497018477,
UPCMLD0ENAT5809960:001,
ACM420102449,
AJ-43743,
W-9576,
N-[2-(2-fluorophenoxy)ethyl]-2-methoxyethanamine,
CHEMBRDG-BB5738005,
CID2068132,
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| Complexity | 158 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 213.117g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 213.252g/mol |
| Monoisotopic Mass | 213.117g/mol |
| Rotatable Bond Count | 7 |
| Topological Polar Surface Area | 30.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.4 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number