4-Aminopyridazine - CAS 20744-39-2

Catalog:	BB016256
Product Name:	4-Aminopyridazine
CAS:	20744-39-2
Synonyms:	pyridazin-4-amine

Technical Data

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Computed Properties

IUPAC Name:	pyridazin-4-amine
Description:	4-Aminopyridazine (CAS# 20744-39-2) is used to prepare phosphodiesterase 10A inhibitors with reduced CYP1A2 inhibition. It is also used to synthesize ATP competitive phosphatidylinositol-3-kinase/mammalian target of rapamycin inhibitors.
Molecular Weight:	95.10
Molecular Formula:	C4H5N3
Canonical SMILES:	C1=CN=NC=C1N
InChI:	InChI=1S/C4H5N3/c5-4-1-2-6-7-3-4/h1-3H,(H2,5,6)
InChI Key:	LUCGBEPEAUHERV-UHFFFAOYSA-N
Boiling Point:	326.2 °C at 760 mmHg
Purity:	97.0 %
Density:	1.216 g/cm³
Appearance:	Powder
MDL:	MFCD00233975
LogP:	0.64000

Publication Number	Title	Priority Date
CN-113248426-A	Heterocyclic triarylamine compound and organic photoelectric device containing same	20210407
CN-111978822-A	Two-dimensional composite material modified waterborne epoxy zinc-rich composite coating, and preparation method and application thereof	20200830
CN-111362986-A	Thieno [2,3-d ] pyridazine cyclometalated iridium complex and preparation method thereof	20200423
WO-2021198149-A1	Substituted 3-phenoxyazetidin-1-yl-pyrazines having gpr52 agonistic activity	20200330
CN-110903248-A	Synthesis method of 5-chloro-4-aminopyridazine	20191225

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Related Functional Groups

Pyridazines

[50681-25-9]
4-Pyridazinecarboxylic acid
[20074-67-3]
Perchloropyridazine
[119-39-1]
Phthalazone
[40380-36-7]
5,6-Dimethyl-3-oxo-2,3-dihydropyridazine-4-carbonitrile
[34231-77-1]
Methyl pyridazine-4-carboxylate
[1015480-87-1]
(3,6-dimethoxypyridazin-4-yl)boronic acid

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GHS Hazard Statement:	H302 (95.12%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	54.9
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	95.048347172
Formal Charge:	0
Heavy Atom Count:	7
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	95.048347172
Rotatable Bond Count:	0
Topological Polar Surface Area:	51.8 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.5