| CAS Number | 38681-73-1 |
| Catalog Number | AG019VIR |
| Chemical Name | 4-Amino-N-(2-methylpropyl)benzamide |
| IUPAC Name | 4-amino-N-(2-methylpropyl)benzamide |
| InChI | InChI=1S/C11H16N2O/c1-8(2)7-13-11(14)9-3-5-10(12)6-4-9/h3-6,8H,7,12H2,1-2H3,(H,13,14) |
| InChI Key | JQBYYILLICOJFI-UHFFFAOYSA-N |
| MDL Number | MFCD09043727 |
| Molecular Formula | C11H16N2O |
| Molecular Weight | 192.2575 |
| SMILES | CC(C)CNC(=O)C1=CC=C(C=C1)N |
| Synonyms | 4-amino-N-(2-methylpropyl)benzamide,
38681-73-1,
n-iso-butyl-4-aminobenzamide,
AC1Q1PO4,
SCHEMBL5940582,
CTK6A8543,
BBL002127,
MFCD09043727,
STK520553,
ZINC20193314,
AKOS000127904,
MCULE-4199450900,
H5196,
EN300-45386,
|
| Complexity | 184 |
| 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 | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number