| CAS Number | 1171179-05-7 |
| Catalog Number | AG01BGML |
| Chemical Name | 5-Amino-2-(propan-2-yloxy)benzamide |
| IUPAC Name | 5-amino-2-propan-2-yloxybenzamide |
| InChI | InChI=1S/C10H14N2O2/c1-6(2)14-9-4-3-7(11)5-8(9)10(12)13/h3-6H,11H2,1-2H3,(H2,12,13) |
| InChI Key | SIBVPZIHYXPFRU-UHFFFAOYSA-N |
| MDL Number | MFCD13967277 |
| Molecular Formula | C10H14N2O2 |
| Molecular Weight | 194.2304 |
| SMILES | CC(OC1=C(C(N)=O)C=C(N)C=C1)C |
| Synonyms | 5-amino-2-(propan-2-yloxy)benzamide,
1171179-05-7,
ZINC30769656,
AKOS010561025,
A1-11961,
Z1948934358,
|
| Complexity | 206 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 194.106g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 194.234g/mol |
| Monoisotopic Mass | 194.106g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 78.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.9 |
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Certificate of Analysis
Lot Number