Phenyl(pyridin-2-yl)methanamine dihydrochloride

Base Information

Chemical Name:Phenyl(pyridin-2-yl)methanamine dihydrochloride
CAS No.:52095-57-5
Molecular Formula:C₁₂H₁₂N₂*2ClH
Molecular Weight:257.163
Hs Code.:
DSSTox Substance ID:DTXSID40585806

Synonyms:phenyl(pyridin-2-yl)methanamine dihydrochloride;52095-57-5;1-phenyl-1-pyridin-2-ylmethanamine dihydrochloride;1-Phenyl-1-pyridin-2-ylmethanamine DiHCl;phenyl(pyridin-2-yl)methanamine;dihydrochloride;SCHEMBL4509965;DTXSID40585806;AMY22988;AKOS016003733;AC-26462;MS-22023;1-phenyl-1-(pyridin-2-yl)methanamine 2HCl;CS-0212937;EN300-11121;phenyl(pyridin-2-yl)methanaminedihydrochloride;J-505065;1-phenyl-1-(pyridin-2-yl)methanamine dihydrochloride;Z57033964;1-Phenyl-1-(pyridin-2-yl)methanamine--hydrogen chloride (1/2)

Suppliers and Price of Phenyl(pyridin-2-yl)methanamine 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

Crysdot
Phenyl(pyridin-2-yl)methanaminedihydrochloride 95+%
1g
$ 377.00

Chemenu
phenyl(pyridin-2-yl)methanaminedihydrochloride 95%
1g
$ 356.00

Alichem
Phenyl(pyridin-2-yl)methanaminedihydrochloride
1g
$ 400.00

Total 8 raw suppliers

Chemical Property of Phenyl(pyridin-2-yl)methanamine dihydrochloride

Chemical Property:

Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:256.0534038
Heavy Atom Count:16
Complexity:164

Purity/Quality:

97% ^*data from raw suppliers

Phenyl(pyridin-2-yl)methanaminedihydrochloride 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C(C2=CC=CC=N2)N.Cl.Cl

Technology Process of Phenyl(pyridin-2-yl)methanamine dihydrochloride

There total 2 articles about Phenyl(pyridin-2-yl)methanamine 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: 80.0%

: 109-09-1
2-chloropyridine

: 6229-07-8
N-benzylxanthone imine

: 52095-57-5,59575-91-6
(phenyl-2-pyridylmethyl)amine dihydrochloride

Guidance literature:: 2-chloropyridine; N-benzylxanthone imine; With bis(η3-allyl-μ-chloropalladium(II)); cesiumhydroxide monohydrate; tricyclohexylphosphine; In 5,5-dimethyl-1,3-cyclohexadiene; for 24h; Reflux; Inert atmosphere;

With hydrogenchloride; sodium cyanoborohydride; In ethanol; water; at 25 ℃; for 2h;

With hydrogenchloride; In ethanol; water; at 25 ℃; for 2h;
DOI:10.1016/j.tet.2009.02.034