| CAS Number | 915921-32-3 |
| Catalog Number | AG006GL3(AGN-PC-0WB4ZN) |
| Chemical Name | N-Ethyl-2-(4-methoxyphenoxy)ethanamine |
| IUPAC Name | N-ethyl-2-(4-methoxyphenoxy)ethanamine |
| InChI | InChI=1S/C11H17NO2/c1-3-12-8-9-14-11-6-4-10(13-2)5-7-11/h4-7,12H,3,8-9H2,1-2H3 |
| InChI Key | HNYCFGODLMERFV-UHFFFAOYSA-N |
| MDL Number | MFCD08691870 |
| Molecular Formula | C11H17NO2 |
| Molecular Weight | 195.2582 |
| SMILES | CCNCCOc1ccc(cc1)OC |
| Synonyms | N-ETHYL-2-(4-METHOXYPHENOXY)ETHANAMINE,
915921-32-3,
CTK5G9969,
DTXSID60651092,
CHEMBRDG-BB 9070451,
ZX-CM017834,
MFCD08691870,
ZINC19094100,
AKOS005296718,
AJ-72324,
N-Ethyl-2-(4-methoxyphenoxy)ethan-1-amine,
Y-4509,
CHEMBRDG-BB9070451,
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| Complexity | 133 |
| 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 | 1.8 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number