| CAS Number | 1250353-98-0 |
| Catalog Number | AG01BFB5 |
| Chemical Name | 5-amino-N,2-dimethyl-N-(propan-2-yl)benzamide |
| IUPAC Name | 5-amino-N,2-dimethyl-N-propan-2-ylbenzamide |
| InChI | InChI=1S/C12H18N2O/c1-8(2)14(4)12(15)11-7-10(13)6-5-9(11)3/h5-8H,13H2,1-4H3 |
| InChI Key | IBVOTNSNBHZFLB-UHFFFAOYSA-N |
| MDL Number | MFCD14618177 |
| Molecular Formula | C12H18N2O |
| Molecular Weight | 206.2841 |
| SMILES | CC(N(C(C1=C(C)C=CC(N)=C1)=O)C)C |
| Synonyms | 5-amino-N,2-dimethyl-N-(propan-2-yl)benzamide,
1250353-98-0,
ZINC41031643,
AKOS010544589,
NE15797,
Z1889751054,
|
| Complexity | 228 |
| 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 | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 206.289g/mol |
| Monoisotopic Mass | 206.142g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 46.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.9 |
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Certificate of Analysis
Lot Number