4-(6-Chloropyridazin-3-yl)aniline

Base Information

Chemical Name:4-(6-Chloropyridazin-3-yl)aniline
CAS No.:108655-25-0
Molecular Formula:C10H8 Cl N3
Molecular Weight:205.64
Hs Code.:2933990090
DSSTox Substance ID:DTXSID80423334
Wikidata:Q82235530
Mol file:108655-25-0.mol

Synonyms:4-(6-chloropyridazin-3-yl)aniline;108655-25-0;4-(6-Chloro-3-pyridazinyl)benzenamine;SCHEMBL3152568;DTXSID80423334;GUDGWPGQBUYUAS-UHFFFAOYSA-N;4-(6-chloro-3-pyridazinyl)aniline;MFCD04116248;3-(p-aminophenyl)-6-chloropyridazine;4-(6-Chloro-3-pyridazinyl)benzeneamine;4-(6-chloro-pyridazin-3-yl)-phenylamine

Suppliers and Price of 4-(6-Chloropyridazin-3-yl)aniline

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

American Custom Chemicals Corporation
4-(6-CHLORO-3-PYRIDAZINYL)BENZENEAMINE 95.00%
5MG
$ 496.99

Total 6 raw suppliers

Chemical Property of 4-(6-Chloropyridazin-3-yl)aniline

Chemical Property:

Vapor Pressure:1.63E-07mmHg at 25°C
Refractive Index:1.642
Boiling Point:427.5°Cat760mmHg
Flash Point:212.3°C
PSA：51.80000
Density:1.323g/cm³
LogP:2.96040
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:205.0406750
Heavy Atom Count:14
Complexity:180

Purity/Quality:

98%min ^*data from raw suppliers

4-(6-CHLORO-3-PYRIDAZINYL)BENZENEAMINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1C2=NN=C(C=C2)Cl)N

Technology Process of 4-(6-Chloropyridazin-3-yl)aniline

There total 2 articles about 4-(6-Chloropyridazin-3-yl)aniline which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 10.0%

: 99708-47-1
3-(p-Nitrophenyl)-6-chloropyridazine

: 108655-25-0
3-(p-Aminophenyl)-6-chloropyridazine

: 90946-02-4
3-(4'-aminophenyl)pyridazine

Guidance literature:: With hydrogen; sodium acetate; acetic acid; palladium on activated charcoal; In ethanol; at 50 ℃;
DOI:10.1007/BF00522738

Reference yield:

: 105537-49-3
3-(p-Nitrophenyl)-6-oxo-1,6-dihydropyridazine

: 108655-25-0
3-(p-Aminophenyl)-6-chloropyridazine

Guidance literature:: Multi-step reaction with 2 steps

1: 95 percent / POCl₃, N,N-Dimethylaniline / 7 h / 130 °C

2: 10 percent / sodium acetate, hydrogen, acetic acid / 10percent palladium on carbon / ethanol / 50 °C

With hydrogen; sodium acetate; acetic acid; N,N-dimethyl-aniline; trichlorophosphate; palladium on activated charcoal; In ethanol;
DOI:10.1007/BF00522738