Imidodicarbonimidic diamide, N-(2-(4-chlorophenyl)-1,1-dimethylethyl)-, monohydrochloride

Base Information

Chemical Name:Imidodicarbonimidic diamide, N-(2-(4-chlorophenyl)-1,1-dimethylethyl)-, monohydrochloride
CAS No.:51169-81-4
Molecular Formula:C₁₂H₁₈ClN₅*ClH
Molecular Weight:304.222
Hs Code.:
DSSTox Substance ID:DTXSID70199192
Mol file:51169-81-4.mol

Synonyms:Imidodicarbonimidic diamide, N-(2-(4-chlorophenyl)-1,1-dimethylethyl)-, monohydrochloride;N-(2-(4-Chlorophenyl)-1,1-dimethylethyl)imidodicarbonimidic diamide monohydrochloride;51169-81-4;DTXSID70199192;LS-80844;FT-0736109

Suppliers and Price of Imidodicarbonimidic diamide, N-(2-(4-chlorophenyl)-1,1-dimethylethyl)-, monohydrochloride

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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Total 1 raw suppliers

Chemical Property of Imidodicarbonimidic diamide, N-(2-(4-chlorophenyl)-1,1-dimethylethyl)-, monohydrochloride

Chemical Property:

Vapor Pressure:2.35E-06mmHg at 25°C
Boiling Point:392.1°C at 760 mmHg
Flash Point:190.9°C
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:303.1017510
Heavy Atom Count:19
Complexity:306

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of Imidodicarbonimidic diamide, N-(2-(4-chlorophenyl)-1,1-dimethylethyl)-, monohydrochloride

There total 1 articles about Imidodicarbonimidic diamide, N-(2-(4-chlorophenyl)-1,1-dimethylethyl)-, monohydrochloride 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: