(2-Chlorobenzyl)pyridin-3-ylamine dihydrochloride

Base Information

Chemical Name:(2-Chlorobenzyl)pyridin-3-ylamine dihydrochloride
CAS No.:41039-59-2
Molecular Formula:C₁₂H₁₁ClN₂
Molecular Weight:218.686
Hs Code.:2933399090
DSSTox Substance ID:DTXSID90697620
Mol file:41039-59-2.mol

Synonyms:41039-59-2;(2-chlorobenzyl)pyridin-3-ylamine dihydrochloride;N-(2-Chlorobenzyl)pyridin-3-amine dihydrochloride;N-[(2-chlorophenyl)methyl]pyridin-3-amine;dihydrochloride;starbld0017928;DTXSID90697620;(2-CHLORO-BENZYL)-PYRIDIN-3-YL-AMINE DIHYDROCHLORIDE;(2-chlorobenzyl)pyridin-3-ylamine 2HCl;N-[(2-Chlorophenyl)methyl]pyridin-3-amine--hydrogen chloride (1/2)

Suppliers and Price of (2-Chlorobenzyl)pyridin-3-ylamine dihydrochloride

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
(2-CHLORO-BENZYL)-PYRIDIN-3-YL-AMINE DIHYDROCHLORIDE 95.00%
5MG
$ 499.65

Total 7 raw suppliers

Chemical Property of (2-Chlorobenzyl)pyridin-3-ylamine dihydrochloride

Chemical Property:

PSA：24.92000
LogP:5.02410
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:290.014432
Heavy Atom Count:17
Complexity:187

Purity/Quality:

97% ^*data from raw suppliers

(2-CHLORO-BENZYL)-PYRIDIN-3-YL-AMINE DIHYDROCHLORIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C(=C1)CNC2=CN=CC=C2)Cl.Cl.Cl

Technology Process of (2-Chlorobenzyl)pyridin-3-ylamine dihydrochloride

There total 1 articles about (2-Chlorobenzyl)pyridin-3-ylamine dihydrochloride 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: