| CAS Number | 112162-59-1 |
| Catalog Number | AG01FCIS(AGN-PC-0P32A4) |
| Chemical Name | 2-Amino-N-tert-butyl-2-phenylacetamide |
| IUPAC Name | 2-amino-N-tert-butyl-2-phenylacetamide |
| InChI | InChI=1S/C12H18N2O/c1-12(2,3)14-11(15)10(13)9-7-5-4-6-8-9/h4-8,10H,13H2,1-3H3,(H,14,15) |
| InChI Key | HYBIFLOQMMPNFT-UHFFFAOYSA-N |
| MDL Number | MFCD00957573 |
| Molecular Formula | C12H18N2O |
| Molecular Weight | 206.2841 |
| SMILES | NC(c1ccccc1)C(=O)NC(C)(C)C |
| Synonyms | 2-amino-N-tert-butyl-2-phenylacetamide,
112162-59-1,
N-TERT-BUTYL-2-AMINO-2-PHENYL-ACETAMIDE,
SCHEMBL4984142,
AKOS000194072,
AB07805,
AC1MMEGS,
CID3284713,
2-amino-2-phenyl-N-tert-butyl-acetamide,
|
| Complexity | 214 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 206.141913g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 206.28g/mol |
| Monoisotopic Mass | 206.141913g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 55.1Ų |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.3 |
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Certificate of Analysis
Lot Number