| CAS Number | 1229705-49-0 |
| Catalog Number | AG01AK1F |
| Chemical Name | 2-(4-Aminophenyl)-2-methylpropanamide |
| IUPAC Name | 2-(4-aminophenyl)-2-methylpropanamide |
| InChI | InChI=1S/C10H14N2O/c1-10(2,9(12)13)7-3-5-8(11)6-4-7/h3-6H,11H2,1-2H3,(H2,12,13) |
| InChI Key | PPTJZCLHYPQDSJ-UHFFFAOYSA-N |
| MDL Number | MFCD19982395 |
| Molecular Formula | C10H14N2O |
| Molecular Weight | 178.2310 |
| SMILES | CC(C1=CC=C(N)C=C1)(C(N)=O)C |
| Synonyms | 2-(4-aminophenyl)-2-methylpropanamide,
1229705-49-0,
SCHEMBL2332626,
PPTJZCLHYPQDSJ-UHFFFAOYSA-N,
ZINC68576899,
AKOS017503899,
MCULE-6200956528,
NE44855,
EN300-82452,
Z1250132729,
|
| Complexity | 193 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 178.111g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 178.235g/mol |
| Monoisotopic Mass | 178.111g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 69.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number