| CAS Number | 343940-71-6 |
| Catalog Number | AG019JH8 |
| Chemical Name | 2-amino-N-(2-methylpropyl)benzamide |
| IUPAC Name | 2-amino-N-(2-methylpropyl)benzamide |
| InChI | InChI=1S/C11H16N2O/c1-8(2)7-13-11(14)9-5-3-4-6-10(9)12/h3-6,8H,7,12H2,1-2H3,(H,13,14) |
| InChI Key | YQEQUCLTEZBFFG-UHFFFAOYSA-N |
| MDL Number | MFCD02032156 |
| Molecular Formula | C11H16N2O |
| Molecular Weight | 192.2575 |
| SMILES | CC(CNC(C1=C(N)C=CC=C1)=O)C |
| Synonyms | 2-amino-N-(2-methylpropyl)benzamide,
2-amino-N-isobutylbenzamide,
343940-71-6,
Benzamide, 2-amino-N-(2-methylpropyl)-,
AC1MO9ZY,
AC1Q1PO7,
CTK6A8551,
HMS1715M12,
ZINC3887781,
BBL002065,
MFCD02032156,
STK520509,
AKOS000117707,
MCULE-9841541518,
NCGC00322686-01,
H3939,
EN300-09443,
AB01317361-02,
ZINC03887781,
CID3340402,
|
| Complexity | 192 |
| 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 | 1.9 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number