| CAS Number | 1016824-15-9 |
| Catalog Number | AG019WQU |
| Chemical Name | 2-(2-amino-5-methylphenoxy)-N,N-dimethylacetamide |
| IUPAC Name | 2-(2-amino-5-methylphenoxy)-N,N-dimethylacetamide |
| InChI | InChI=1S/C11H16N2O2/c1-8-4-5-9(12)10(6-8)15-7-11(14)13(2)3/h4-6H,7,12H2,1-3H3 |
| InChI Key | BAMDTUSMNSBAHT-UHFFFAOYSA-N |
| MDL Number | MFCD09945239 |
| Molecular Formula | C11H16N2O2 |
| Molecular Weight | 208.2569 |
| SMILES | CN(C(COC1=C(N)C=CC(C)=C1)=O)C |
| Synonyms | 2-(2-amino-5-methylphenoxy)-N,N-dimethylacetamide,
1016824-15-9,
AC1Q3W03,
SCHEMBL2368605,
CTK6B7287,
ZINC19505729,
AKOS000189774,
MCULE-2248271209,
NE24232,
EN300-52843,
|
| Complexity | 219 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 208.121g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 208.261g/mol |
| Monoisotopic Mass | 208.121g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 55.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.1 |
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Certificate of Analysis
Lot Number