| CAS Number | 926231-65-4 |
| Catalog Number | AG01AH7P(AGN-PC-0WBWVA) |
| Chemical Name | N-(5-Amino-2-methylphenyl)pivalamide |
| IUPAC Name | N-(5-amino-2-methylphenyl)-2,2-dimethylpropanamide |
| InChI | InChI=1S/C12H18N2O/c1-8-5-6-9(13)7-10(8)14-11(15)12(2,3)4/h5-7H,13H2,1-4H3,(H,14,15) |
| InChI Key | LFTBLXHKJRTFKB-UHFFFAOYSA-N |
| MDL Number | MFCD09044357 |
| Molecular Formula | C12H18N2O |
| Molecular Weight | 206.2841 |
| SMILES | CC1=C(NC(C(C)(C)C)=O)C=C(N)C=C1 |
| Synonyms | N-(5-AMINO-2-METHYLPHENYL)-2,2-DIMETHYLPROPANAMIDE,
926231-65-4,
N-(5-Amino-2-methylphenyl)pivalamide,
CTK7F3801,
ZINC8703451,
AKOS000101856,
MCULE-5927711440,
NE19628,
EN300-73936,
Z933389688,
N/A,
|
| Complexity | 232 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 206.142g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 206.289g/mol |
| Monoisotopic Mass | 206.142g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 55.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.9 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number