| CAS Number | 905234-93-7 |
| Catalog Number | AG00GVTW(AGN-PC-0WB4G9) |
| Chemical Name | 3-Amino-N-(tert-butyl)-2-methylbenzamide |
| IUPAC Name | 3-amino-N-tert-butyl-2-methylbenzamide |
| InChI | InChI=1S/C12H18N2O/c1-8-9(6-5-7-10(8)13)11(15)14-12(2,3)4/h5-7H,13H2,1-4H3,(H,14,15) |
| InChI Key | IXEWVCCLFLNMKU-UHFFFAOYSA-N |
| MDL Number | MFCD02031557 |
| Molecular Formula | C12H18N2O |
| Molecular Weight | 206.2841 |
| SMILES | C(=O)(NC(C)(C)C)C1C=CC=C(N)C=1C |
| Synonyms | 3-AMINO-N-(TERT-BUTYL)-2-METHYLBENZAMIDE,
905234-93-7,
3-amino-N-tert-butyl-2-methylbenzamide,
SCHEMBL6648364,
CTK5G8042,
DTXSID70586169,
ZX-CM016475,
BBL002055,
MFCD02031557,
STK292477,
ZINC15746126,
AKOS000132284,
MCULE-3462920001,
AJ-67852,
W-8956,
3-amino-N- -2-methylbenzamide,
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| 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
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Certificate of Analysis
Lot Number