| CAS Number | 1173150-07-6 |
| Catalog Number | AG01AFUH(AGN-PC-0WO8SJ) |
| Chemical Name | 6-(Propan-2-Yloxy)Pyridazin-3-Amine |
| IUPAC Name | 6-propan-2-yloxypyridazin-3-amine |
| InChI | InChI=1S/C7H11N3O/c1-5(2)11-7-4-3-6(8)9-10-7/h3-5H,1-2H3,(H2,8,9) |
| InChI Key | QQEYAKUXPBQVFD-UHFFFAOYSA-N |
| MDL Number | MFCD20703171 |
| Molecular Formula | C7H11N3O |
| Molecular Weight | 153.1817 |
| SMILES | CC(OC1=NN=C(N)C=C1)C |
| Synonyms | 6-(propan-2-yloxy)pyridazin-3-amine,
1173150-07-6,
6-Isopropoxypyridazin-3-amine,
3-Pyridazinamine, 6-(1-methylethoxy)-,
ZINC95884018,
AKOS026728915,
MCULE-2232917497,
NE33956,
Z1753033011,
|
| Complexity | 118 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 153.09g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 153.185g/mol |
| Monoisotopic Mass | 153.09g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 61A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number