| CAS Number | 108792-09-2 |
| Catalog Number | AG009TNR(AGN-PC-0JYLNS) |
| Chemical Name | N-(4-Amino-2-methoxyphenyl)pivalamide |
| IUPAC Name | N-(4-amino-2-methoxyphenyl)-2,2-dimethylpropanamide |
| InChI | InChI=1S/C12H18N2O2/c1-12(2,3)11(15)14-9-6-5-8(13)7-10(9)16-4/h5-7H,13H2,1-4H3,(H,14,15) |
| InChI Key | HLSNWZDYAAXRDK-UHFFFAOYSA-N |
| MDL Number | MFCD03906878 |
| Molecular Formula | C12H18N2O2 |
| Molecular Weight | 222.2835 |
| SMILES | C(=O)(C(C)(C)C)NC1C=CC(=CC=1OC)N |
| Synonyms | N-(4-amino-2-methoxyphenyl)-2,2-dimethylpropanamide,
108792-09-2,
N-(4-Amino-2-methoxyphenyl)pivalamide,
AC1LIRP7,
SCHEMBL16603077,
CTK4A6191,
DTXSID10359354,
SP009,
ZINC569963,
ZX-CM005227,
MFCD03906878,
AKOS000104211,
MCULE-7540306729,
AJ-23531,
BC4124903,
Y-0961,
CID960626,
ZINC00569963,
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| Complexity | 248 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 222.137g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 222.288g/mol |
| Monoisotopic Mass | 222.137g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 64.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number