| CAS Number | 903822-32-2 |
| Catalog Number | AG006QT8(AGN-PC-0WB4G8) |
| Chemical Name | N-(2-Amino-5-methoxyphenyl)isobutyramide |
| IUPAC Name | N-(2-amino-5-methoxyphenyl)-2-methylpropanamide |
| InChI | InChI=1S/C11H16N2O2/c1-7(2)11(14)13-10-6-8(15-3)4-5-9(10)12/h4-7H,12H2,1-3H3,(H,13,14) |
| InChI Key | VEPITULHRQJKJM-UHFFFAOYSA-N |
| MDL Number | MFCD02031879 |
| Molecular Formula | C11H16N2O2 |
| Molecular Weight | 208.2569 |
| SMILES | N(C1C(N)=CC=C(OC)C=1)C(C(C)C)=O |
| Synonyms | 903822-32-2,
N-(2-AMINO-5-METHOXYPHENYL)-2-METHYLPROPANAMIDE,
N-(2-Amino-5-methoxyphenyl)isobutyramide,
CTK5G7727,
DTXSID30651069,
CHEMBRDG-BB 6086721,
MFCD02031879,
ZINC19093868,
AKOS012561047,
AJ-72250,
W-8960,
CHEMBRDG-BB6086721,
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| 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 | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 208.261g/mol |
| Monoisotopic Mass | 208.121g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 64.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.6 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number