| CAS Number | 1183770-11-7 |
| Catalog Number | AG01ABG6(AGN-PC-0WORQ7) |
| Chemical Name | 2-amino-N-cyclopropyl-5-methoxybenzamide |
| IUPAC Name | 2-amino-N-cyclopropyl-5-methoxybenzamide |
| InChI | InChI=1S/C11H14N2O2/c1-15-8-4-5-10(12)9(6-8)11(14)13-7-2-3-7/h4-7H,2-3,12H2,1H3,(H,13,14) |
| InChI Key | XHOHHLJZCNKJMD-UHFFFAOYSA-N |
| MDL Number | MFCD12811080 |
| Molecular Formula | C11H14N2O2 |
| Molecular Weight | 206.2411 |
| SMILES | COC1=CC(C(NC2CC2)=O)=C(N)C=C1 |
| Synonyms | 2-amino-N-cyclopropyl-5-methoxybenzamide,
1183770-11-7,
AC1Q486A,
ZINC37846653,
AKOS010179226,
MCULE-7674739290,
NE28806,
EN300-71522,
Z1266823217,
|
| Complexity | 241 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 206.106g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 206.245g/mol |
| Monoisotopic Mass | 206.106g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 64.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number