| CAS Number | 720706-16-1 |
| Catalog Number | AG019VHG |
| Chemical Name | N'-hydroxy-2-(4-phenylpiperazin-1-yl)ethanimidamide |
| IUPAC Name | N'-hydroxy-2-(4-phenylpiperazin-1-yl)ethanimidamide |
| InChI | InChI=1S/C12H18N4O/c13-12(14-17)10-15-6-8-16(9-7-15)11-4-2-1-3-5-11/h1-5,17H,6-10H2,(H2,13,14) |
| InChI Key | TZUXXQXVGHTXSL-UHFFFAOYSA-N |
| MDL Number | MFCD09932797 |
| Molecular Formula | C12H18N4O |
| Molecular Weight | 234.2975 |
| SMILES | NC(CN1CCN(C2=CC=CC=C2)CC1)=NO |
| Synonyms | N'-hydroxy-2-(4-phenylpiperazin-1-yl)ethanimidamide,
720706-16-1,
CTK8A6203,
CTK8G1836,
AKOS030700518,
|
| Complexity | 255 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 234.148g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 234.303g/mol |
| Monoisotopic Mass | 234.148g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 65.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 1 |
| XLogP3 | 1.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number