N-(p-(Dimethylamino)benzyl)-alpha-methylphenethylamine dihydrochloride

Base Information

Chemical Name:N-(p-(Dimethylamino)benzyl)-alpha-methylphenethylamine dihydrochloride
CAS No.:68398-05-0
Molecular Formula:C18H26Cl2N2
Molecular Weight:341.3184
Hs Code.:
DSSTox Substance ID:DTXSID60987964

Synonyms:F 1674;N-(p-(Dimethylamino)benzyl)-alpha-methylphenethylamine dihydrochloride;F-1674;Phenethylamine, N-(p-(dimethylamino)benzyl)-alpha-methyl-, dihydrochloride;Benzeneethanamine, N-((4-(dimethylamino)phenyl)methyl)-alpha-methyl-, dihydrochloride;68398-05-0;C18H24N2.2ClH;DTXSID60987964;C18-H24-N2.2Cl-H;LS-103336;N,N-Dimethyl-4-{[(1-phenylpropan-2-yl)amino]methyl}aniline--hydrogen chloride (1/2)

Suppliers and Price of N-(p-(Dimethylamino)benzyl)-alpha-methylphenethylamine 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
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price

Total 1 raw suppliers

Chemical Property of N-(p-(Dimethylamino)benzyl)-alpha-methylphenethylamine dihydrochloride

Chemical Property:

Vapor Pressure:1.28E-06mmHg at 25°C
Boiling Point:400.3°C at 760 mmHg
Flash Point:147.1°C
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:340.1473042
Heavy Atom Count:22
Complexity:250

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(CC1=CC=CC=C1)NCC2=CC=C(C=C2)N(C)C.Cl.Cl

Technology Process of N-(p-(Dimethylamino)benzyl)-alpha-methylphenethylamine dihydrochloride

There total 1 articles about N-(p-(Dimethylamino)benzyl)-alpha-methylphenethylamine 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: