| CAS Number | 840537-64-6 |
| Catalog Number | AG019MYD(AGN-PC-015UVM) |
| Chemical Name | 2-[(3-Aminophenyl)formamido]acetamide |
| IUPAC Name | 3-amino-N-(2-amino-2-oxoethyl)benzamide |
| InChI | InChI=1S/C9H11N3O2/c10-7-3-1-2-6(4-7)9(14)12-5-8(11)13/h1-4H,5,10H2,(H2,11,13)(H,12,14) |
| InChI Key | BSPBJCYXCMMGBA-UHFFFAOYSA-N |
| MDL Number | MFCD09047517 |
| Molecular Formula | C9H11N3O2 |
| Molecular Weight | 193.2025 |
| SMILES | NC(CNC(C1=CC(N)=CC=C1)=O)=O |
| Synonyms | 2-[(3-aminophenyl)formamido]acetamide,
3-amino-N-(2-amino-2-oxoethyl)benzamide,
840537-64-6,
AC1Q4ZOT,
SCHEMBL8298056,
CTK7D3299,
ZINC22141410,
AKOS000130999,
MCULE-5870000723,
NE27409,
EN300-38929,
Z394693464,
|
| Complexity | 230 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 193.085g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 193.206g/mol |
| Monoisotopic Mass | 193.085g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 98.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number