3,6-dimethylpyridazin-4-amine - CAS 1073-36-5
Catalog: |
BB002058 |
Product Name: |
3,6-dimethylpyridazin-4-amine |
CAS: |
1073-36-5 |
Synonyms: |
3,6-dimethyl-4-pyridazinamine; 3,6-dimethylpyridazin-4-amine |
IUPAC Name: | 3,6-dimethylpyridazin-4-amine |
Description: | 3,6-dimethylpyridazin-4-amine (CAS# 1073-36-5 ) is a useful research chemical. |
Molecular Weight: | 123.159 |
Molecular Formula: | C6H9N3 |
Canonical SMILES: | CC1=NN=C(C(=C1)N)C |
InChI: | InChI=1S/C6H9N3/c1-4-3-6(7)5(2)9-8-4/h3H,1-2H3,(H2,7,8) |
InChI Key: | YYLLDNULVPDUGN-UHFFFAOYSA-N |
Boiling Point: | 318.2 °C at 760 mmHg |
Density: | 1.112 g/cm3 |
LogP: | 1.25680 |
Publication Number | Title | Priority Date |
US-6699859-B1 | Triazolo-pyridazine derivatives as ligands for GABA receptors | 19980121 |
US-6184183-B1 | Heterocyclyluracils | 19961217 |
Complexity: | 94.3 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 123.0796473 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 123.0796473 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 51.8 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0 |
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