Hydrazinecarboximidamide, N-(aminothioxomethyl)-N-(4-ethoxyphenyl)-2-(1-methylpropylidene)-, monohydrochloride

Base Information

Chemical Name:Hydrazinecarboximidamide, N-(aminothioxomethyl)-N-(4-ethoxyphenyl)-2-(1-methylpropylidene)-, monohydrochloride
CAS No.:126281-56-9
Molecular Formula:C₁₄H₂₁N₅OS*ClH
Molecular Weight:343.881
Hs Code.:

Synonyms:N-(Aminothioxomethyl)-N-(4-ethoxyphenyl)-2-(1-methylpropylidene)hydrazinecarboximidamide HCl;Hydrazinecarboximidamide, N-(aminothioxomethyl)-N-(4-ethoxyphenyl)-2-(1-methylpropylidene)-, monohydrochloride;126281-56-9;C14H21N5OS.ClH;C14-H21-N5-O-S.Cl-H;LS-76632

Suppliers and Price of Hydrazinecarboximidamide, N-(aminothioxomethyl)-N-(4-ethoxyphenyl)-2-(1-methylpropylidene)-, monohydrochloride

Supply Marketing:

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

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Chemical Property of Hydrazinecarboximidamide, N-(aminothioxomethyl)-N-(4-ethoxyphenyl)-2-(1-methylpropylidene)-, monohydrochloride

Chemical Property:

Vapor Pressure:2.43E-09mmHg at 25°C
Boiling Point:479.1°C at 760 mmHg
Flash Point:243.6°C
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:343.1233592
Heavy Atom Count:22
Complexity:402

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(=NN=C(N)N(C1=CC=C(C=C1)OCC)C(=S)N)C.Cl
Isomeric SMILES:CC/C(=N/N=C(\N)/N(C1=CC=C(C=C1)OCC)C(=S)N)/C.Cl

Technology Process of Hydrazinecarboximidamide, N-(aminothioxomethyl)-N-(4-ethoxyphenyl)-2-(1-methylpropylidene)-, monohydrochloride

There total 1 articles about Hydrazinecarboximidamide, N-(aminothioxomethyl)-N-(4-ethoxyphenyl)-2-(1-methylpropylidene)-, 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: 70.0%