| CAS Number | 99565-11-4 |
| Catalog Number | AG01AJCU(AGN-PC-0OP799) |
| Chemical Name | 3-tert-butyl-6-hydrazinylpyridazine |
| IUPAC Name | (6-tert-butylpyridazin-3-yl)hydrazine |
| InChI | InChI=1S/C8H14N4/c1-8(2,3)6-4-5-7(10-9)12-11-6/h4-5H,9H2,1-3H3,(H,10,12) |
| InChI Key | KINKITHTVMJPGU-UHFFFAOYSA-N |
| MDL Number | MFCD16169000 |
| Molecular Formula | C8H14N4 |
| Molecular Weight | 166.2236 |
| SMILES | CC(C1=NN=C(NN)C=C1)(C)C |
| Synonyms | 3-tert-butyl-6-hydrazinylpyridazine,
99565-11-4,
3-(tert-Butyl)-6-hydrazinylpyridazine,
Pyridazine, 3-(1,1-dimethylethyl)-6-hydrazinyl-,
SCHEMBL10739925,
KINKITHTVMJPGU-UHFFFAOYSA-N,
ZINC34071299,
AKOS011317898,
EN300-80392,
1-[6-(1,1-dimethylethyl)-3-pyridazinyl]hydrazine,
|
| Complexity | 141 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 166.122g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 166.228g/mol |
| Monoisotopic Mass | 166.122g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 63.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.1 |
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Certificate of Analysis
Lot Number