| CAS Number | 946768-61-2 |
| Catalog Number | AG005VQZ(AGN-PC-0WB57P) |
| Chemical Name | N-(2-Aminophenyl)-2-methylbutanamide |
| IUPAC Name | N-(2-aminophenyl)-2-methylbutanamide |
| InChI | InChI=1S/C11H16N2O/c1-3-8(2)11(14)13-10-7-5-4-6-9(10)12/h4-8H,3,12H2,1-2H3,(H,13,14) |
| InChI Key | RVOMNSYDHZDQHM-UHFFFAOYSA-N |
| MDL Number | MFCD09732844 |
| Molecular Formula | C11H16N2O |
| Molecular Weight | 192.2575 |
| SMILES | C(C(C)CC)(=O)NC1=CC=CC=C1N |
| Synonyms | N-(2-AMINOPHENYL)-2-METHYLBUTANAMIDE,
946768-61-2,
CTK5H6974,
DTXSID10588480,
KUC108678N,
MFCD09732844,
STL411739,
AKOS000100556,
AKOS022185275,
MCULE-2067256131,
KSC-11-262-1,
Y-5397,
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| Complexity | 194 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 192.126g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 192.262g/mol |
| Monoisotopic Mass | 192.126g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 55.1A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.9 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number