| CAS Number | 6660-49-7 |
| Catalog Number | AG00FBU5(AGN-PC-0WB561) |
| Chemical Name | 2-(2-Ethoxyphenoxy)-N-methylethanamine |
| IUPAC Name | 2-(2-ethoxyphenoxy)-N-methylethanamine |
| InChI | InChI=1S/C11H17NO2/c1-3-13-10-6-4-5-7-11(10)14-9-8-12-2/h4-7,12H,3,8-9H2,1-2H3 |
| InChI Key | RBZMDWDXCZNJOU-UHFFFAOYSA-N |
| MDL Number | MFCD08691998 |
| Molecular Formula | C11H17NO2 |
| Molecular Weight | 195.2582 |
| SMILES | C1(=CC=CC=C1OCC)OCCNC |
| Synonyms | 2-(2-Ethoxyphenoxy)-N-methylethanamine,
6660-49-7,
CHEMBRDG-BB 9071974,
CTK5C4945,
DTXSID20651139,
ZX-CM018423,
MFCD08691998,
ZINC19094425,
AKOS009272426,
AJ-72453,
2-(2-Ethoxyphenoxy)-N-methylethan-1-amine,
Y-4633,
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| Complexity | 141 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 195.126g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 195.262g/mol |
| Monoisotopic Mass | 195.126g/mol |
| Rotatable Bond Count | 6 |
| Topological Polar Surface Area | 30.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.6 |
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Certificate of Analysis
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