| CAS Number | 1016814-60-0 |
| Catalog Number | AG01A16D(AGN-PC-0WOB7O) |
| Chemical Name | 4-(dimethylamino)-N'-hydroxybutanimidamide |
| IUPAC Name | 4-(dimethylamino)-N'-hydroxybutanimidamide |
| InChI | InChI=1S/C6H15N3O/c1-9(2)5-3-4-6(7)8-10/h10H,3-5H2,1-2H3,(H2,7,8) |
| InChI Key | IRHUQUBXVJCDJH-UHFFFAOYSA-N |
| MDL Number | MFCD09940729 |
| Molecular Formula | C6H15N3O |
| Molecular Weight | 145.2028 |
| SMILES | CN(CCCC(N)=NO)C |
| Synonyms | 1016814-60-0,
4-(dimethylamino)-N'-hydroxybutanimidamide,
AKOS026729687,
|
| Complexity | 112 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 145.122g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 145.206g/mol |
| Monoisotopic Mass | 145.122g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 61.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 1 |
| XLogP3 | -0.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number