6-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]pyridazin-3-amine

Base Information

Chemical Name:6-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]pyridazin-3-amine
CAS No.:140628-39-3
Molecular Formula:C₁₄H₁₆ClN₃O₂
Molecular Weight:293.753
Hs Code.:
DSSTox Substance ID:DTXSID80568532
Wikidata:Q82454814
Mol file:140628-39-3.mol

Synonyms:6-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]pyridazin-3-amine;140628-39-3;3-Pyridazinamine, 6-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-;DTXSID80568532;AKOS002982100;CS-0446087;EN300-235675;6-Chloro-N-(3,4-dimethoxyphenethyl)pyridazin-3-amine;F3266-0085;3-Pyridazinamine,6-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-

Suppliers and Price of 6-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]pyridazin-3-amine

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
6-CHLORO-N-[2-(3,4-DIMETHOXYPHENYL)ETHYL]-3-PYRIDAZINAMINE 95.00%
5MG
$ 505.26

Total 3 raw suppliers

Chemical Property of 6-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]pyridazin-3-amine

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:526.064oC at 760 mmHg
Flash Point:271.954oC
PSA：59.50000
Density:1.263g/cm3
LogP:2.22370
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:293.0931045
Heavy Atom Count:20
Complexity:283

Purity/Quality:

97% ^*data from raw suppliers

6-CHLORO-N-[2-(3,4-DIMETHOXYPHENYL)ETHYL]-3-PYRIDAZINAMINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=C(C=C(C=C1)CCNC2=NN=C(C=C2)Cl)OC

Technology Process of 6-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]pyridazin-3-amine

There total 1 articles about 6-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]pyridazin-3-amine 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: 40.0%

: 141-30-0
3,6-dichlorpyridazine

: 120-20-7
2-(3,4-dimethoxyphenyl)-ethylamine

: 140628-39-3
6-<2-(3,4-dimethoxyphenyl)-ethylamine>-3-chloropyridazine

Guidance literature:: In i-Amyl alcohol; for 12h; Heating;
DOI:10.1002/ardp.19923250309

Reference yield: 40.0%

: 140628-39-3
6-<2-(3,4-dimethoxyphenyl)-ethylamine>-3-chloropyridazine

: 140628-41-7
6-<2-(3,4-dimethoxyphenyl)-ethylamine>-pyridazin-3(2H)-one

Guidance literature:: With acetic acid; for 12h; Heating;
DOI:10.1002/ardp.19923250309

Reference yield:

: 140628-39-3
6-<2-(3,4-dimethoxyphenyl)-ethylamine>-3-chloropyridazine

: 140628-43-9
6-<2-(3,4-dihydroxyphenyl)-ethylamine>-pyridazin-3(2H)-one

Guidance literature:: Multi-step reaction with 2 steps

1: 40 percent / glacial acetic acid / 12 h / Heating

2: 50 percent / 48percent aq. HBr / 2 h / Heating

With hydrogen bromide; acetic acid;
DOI:10.1002/ardp.19923250309