| CAS Number | 650579-66-1 |
| Catalog Number | AG00EEEJ(AGN-PC-0OF1PV) |
| Chemical Name | (1Z)-N'-Hydroxy-2-(4-methyl-1-piperazinyl) ethaneimidamide |
| IUPAC Name | N'-hydroxy-2-(4-methylpiperazin-1-yl)ethanimidamide |
| InChI | InChI=1S/C7H16N4O/c1-10-2-4-11(5-3-10)6-7(8)9-12/h12H,2-6H2,1H3,(H2,8,9) |
| InChI Key | OCKWQPYGAAJALM-UHFFFAOYSA-N |
| MDL Number | MFCD09934025 |
| Molecular Formula | C7H16N4O |
| Molecular Weight | 172.2281 |
| SMILES | C(/N)(CN1CCN(CC1)C)=N/O |
| Synonyms | (1Z)-N'-HYDROXY-2-(4-METHYL-1-PIPERAZINYL)ETHANIMIDAMIDE,
650579-66-1,
SCHEMBL906996,
SCHEMBL15159270,
MFCD09934025,
AKOS000173162,
Y-6006,
N'-hydroxy-2-(4-methylpiperazin-1-yl)ethanimidamide,
1-Piperazineethanimidamide, N-hydroxy-4-methyl- (9CI),
(1Z)-N'-Hydroxy-2-(4-methyl-1-piperazinyl) ethaneimidamide,
|
| Complexity | 163 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 1 |
| Exact Mass | 172.132g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 172.232g/mol |
| Monoisotopic Mass | 172.132g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 65.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number