| CAS Number | 1638221-27-8 |
| Catalog Number | AG00J39F(AGN-PC-0WRATG) |
| Chemical Name | [2-(2-fluorophenoxy)ethyl](2-methoxyethyl)amine hydrochloride |
| IUPAC Name | N-[2-(2-fluorophenoxy)ethyl]-2-methoxyethanamine;hydrochloride |
| InChI | InChI=1S/C11H16FNO2.ClH/c1-14-8-6-13-7-9-15-11-5-3-2-4-10(11)12;/h2-5,13H,6-9H2,1H3;1H |
| InChI Key | CUDAMDOETSFEGK-UHFFFAOYSA-N |
| MDL Number | MFCD13186539 |
| Molecular Formula | C11H17ClFNO2 |
| Molecular Weight | 249.7096 |
| SMILES | C1(C=CC=CC=1OCCNCCOC)F.Cl |
| Synonyms | 1638221-27-8,
2-(2-Fluorophenoxy)-N-(2-methoxyethyl)ethanamine hydrochloride,
[2-(2-FLUOROPHENOXY)ETHYL](2-METHOXYETHYL)AMINE HYDROCHLORIDE,
ZX-CM014096,
AKOS030631281,
|
| Complexity | 158 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 249.093g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 249.71g/mol |
| Monoisotopic Mass | 249.093g/mol |
| Rotatable Bond Count | 7 |
| Topological Polar Surface Area | 30.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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Certificate of Analysis
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