| CAS Number | 926255-80-3 |
| Catalog Number | AG019UI6 |
| Chemical Name | 2-[4-(aminomethyl)-2-methoxyphenoxy]-N-ethylacetamide |
| IUPAC Name | 2-[4-(aminomethyl)-2-methoxyphenoxy]-N-ethylacetamide |
| InChI | InChI=1S/C12H18N2O3/c1-3-14-12(15)8-17-10-5-4-9(7-13)6-11(10)16-2/h4-6H,3,7-8,13H2,1-2H3,(H,14,15) |
| InChI Key | NVXGKXKWBVIOKN-UHFFFAOYSA-N |
| MDL Number | MFCD09045343 |
| Molecular Formula | C12H18N2O3 |
| Molecular Weight | 238.2829 |
| SMILES | CCNC(COC1=C(OC)C=C(CN)C=C1)=O |
| Synonyms | 2-[4-(aminomethyl)-2-methoxyphenoxy]-N-ethylacetamide,
926255-80-3,
AC1Q31BN,
CTK6F2028,
ZINC21961483,
AKOS000129238,
MCULE-4167923387,
NE38616,
EN300-41756,
Z425484948,
|
| Complexity | 236 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 238.132g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 238.287g/mol |
| Monoisotopic Mass | 238.132g/mol |
| Rotatable Bond Count | 6 |
| Topological Polar Surface Area | 73.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number