| CAS Number | 946709-89-3 |
| Catalog Number | AG01AH7Q |
| Chemical Name | N-(3-amino-4-methylphenyl)-2,2-dimethylpropanamide |
| IUPAC Name | N-(3-amino-4-methylphenyl)-2,2-dimethylpropanamide |
| InChI | InChI=1S/C12H18N2O/c1-8-5-6-9(7-10(8)13)14-11(15)12(2,3)4/h5-7H,13H2,1-4H3,(H,14,15) |
| InChI Key | UHNNTGYFUFVUQV-UHFFFAOYSA-N |
| MDL Number | MFCD09931546 |
| Molecular Formula | C12H18N2O |
| Molecular Weight | 206.2841 |
| SMILES | CC1=C(N)C=C(NC(C(C)(C)C)=O)C=C1 |
| Synonyms | N-(3-amino-4-methylphenyl)-2,2-dimethylpropanamide,
946709-89-3,
SCHEMBL14667347,
ZINC8703519,
AKOS000100540,
MCULE-7541155477,
NE26035,
EN300-73937,
Z274783022,
|
| 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 | 2.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number