1-(2,6-Dichlorophenylacetyl)-3-ethylguanidine

Base Information

Chemical Name:1-(2,6-Dichlorophenylacetyl)-3-ethylguanidine
CAS No.:91457-53-3
Molecular Formula:C₁₁H₁₃Cl₂N₃O
Molecular Weight:274.15
Hs Code.:
DSSTox Substance ID:DTXSID50238573

Synonyms:1-(2,6-Dichlorophenylacetyl)-3-ethylguanidine;BRN 2283911;91457-53-3;2,6-Dichloro-N-((ethylamino)iminomethyl)benzeneacetamide;1-Ethyl-3-(2,6-dichlorophenylacetyl)guanidine;Benzeneacetamide, 2,6-dichloro-N-((ethylamino)iminomethyl)-;C11H13Cl2N3O;SCHEMBL10308390;DTXSID50238573;C11-H13-Cl2-N3-O;LS-28503

Suppliers and Price of 1-(2,6-Dichlorophenylacetyl)-3-ethylguanidine

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Chemical Property of 1-(2,6-Dichlorophenylacetyl)-3-ethylguanidine

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:1.35g/cm³
XLogP3:2.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:273.0435674
Heavy Atom Count:17
Complexity:286

Purity/Quality:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN=C(N)NC(=O)CC1=C(C=CC=C1Cl)Cl

Technology Process of 1-(2,6-Dichlorophenylacetyl)-3-ethylguanidine

There total 2 articles about 1-(2,6-Dichlorophenylacetyl)-3-ethylguanidine 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: