3-Aminopyridazine Hydrochloride - CAS 89203-22-5
Catalog: |
BB039374 |
Product Name: |
3-Aminopyridazine Hydrochloride |
CAS: |
89203-22-5 |
Synonyms: |
3-pyridazinamine;hydrochloride; pyridazin-3-amine;hydrochloride |
IUPAC Name: | pyridazin-3-amine;hydrochloride |
Description: | 3-Aminopyridazine Hydrochloride (CAS# 89203-22-5) is a useful research chemical. |
Molecular Weight: | 131.56 |
Molecular Formula: | C4H6ClN3 |
Canonical SMILES: | C1=CC(=NN=C1)N.Cl |
InChI: | InChI=1S/C4H5N3.ClH/c5-4-2-1-3-6-7-4;/h1-3H,(H2,5,7);1H |
InChI Key: | GCRUEXFJNQVIJM-UHFFFAOYSA-N |
Boiling Point: | 332.7 °C at 760 mmHg |
MDL: | MFCD07368609 |
LogP: | 1.44200 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] |
Precautionary Statement: | P264, P264+P265, P270, P280, P301+P317, P305+P351+P338, P330, P337+P317, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
JP-2021520372-A | Pyridazine derivative as SMARCA 2/4 degrading agent | 20180426 |
KR-20200131246-A | Heterocyclic compounds as kinase inhibitors | 20180215 |
AU-2018360581-A1 | Antagonists of the muscarinic acetylcholine receptor M4 | 20171031 |
CA-3081324-A1 | Antagonists of the muscarinic acetylcholine receptor m4 | 20171031 |
WO-2019089676-A1 | Antagonists of the muscarinic acetylcholine receptor m4 | 20171031 |
Complexity: | 54.9 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 2 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 131.0250249 |
Formal Charge: | 0 |
Heavy Atom Count: | 8 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 131.0250249 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 51.8 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
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Amines and Anilines
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