Ethyl cyclopropanecarbimidate hydrochloride

Base Information

• Chemical Name: Ethyl cyclopropanecarbimidate hydrochloride
• CAS No.: 63190-44-3
• Molecular Formula: C6H11NO.ClH
• Molecular Weight: 149.62
• Hs Code.: 2925290090
• European Community (EC) Number: 823-027-7
• DSSTox Substance ID: DTXSID90601787
• Mol file: 63190-44-3.mol

Synonyms:63190-44-3;ethyl cyclopropanecarbimidate hydrochloride;ethyl cyclopropanecarboximidate hydrochloride;ethyl cyclopropanecarboximidoate hydrochloride;cyclopropanecarboximidic acid ethyl ester hydrochloride;ethyl cyclopropanecarboximidate;hydrochloride;MFCD11865278;ETHYL CYCLOPROPANECARBIMIDATE HCL;Cyclopropanecarboximidic acid, ethyl ester, hydrochloride;ethyl cyclopropanecarbimidate, HCl;EthylCyclopropanecarbimidateHydrochloride;ethyl cyclopropanecarboimidate monohydrochloride;SCHEMBL2382452;DTXSID90601787;SGEMMELRMUVIHJ-UHFFFAOYSA-N;AC2329;AKOS015918945;CS-12388;SY056676;DB-032216;EN300-216189;A834259;Ethyl cyclopropanecarboximidate--hydrogen chloride (1/1)

Chemical Property of Ethyl cyclopropanecarbimidate hydrochloride

Chemical Property:

• PSA: 33.08000
• LogP: 2.31190
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 149.0607417
• Heavy Atom Count: 9
• Complexity: 96.7

Purity/Quality:

98%min ^*data from raw suppliers

Ethyl cyclopropanecarboximidoate hydrochloride ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC(=N)C1CC1.Cl

Technology Process of Ethyl cyclopropanecarbimidate hydrochloride

There total 4 articles about Ethyl cyclopropanecarbimidate hydrochloride 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: 100.0%

ethanol (64-17-5) + cyclopropropanecarbonitrile (5500-21-0) → cyclopropanecarboximidic Acid Ethyl Ester Hydrochloride (63190-44-3)

Guidance literature:

With hydrogenchloride; In 1,4-dioxane; at 20 ℃;

DOI:10.1016/j.bmcl.2011.07.103

Reference yield: 83.0%

→ cyclopropanecarboximidic Acid Ethyl Ester Hydrochloride (63190-44-3)

Guidance literature:

Reference yield:

diethyl ether (60-29-7,927820-24-4) + cyclopropropanecarbonitrile (5500-21-0) → cyclopropanecarboximidic Acid Ethyl Ester Hydrochloride (63190-44-3)

Guidance literature:

With hydrogenchloride; In ethanol;

DOI:10.1016/j.bmcl.2017.05.019

upstream raw materials:

diethyl ether

cyclopropropanecarbonitrile

ethanol

Downstream raw materials:

cyclopropylcarboxamidine hydrochloride

[1-(5-cyclopropyl-4H-[1,2,4]triazol-3-yl)-cyclopropyl]-carbamic acid benzyl ester

Refernces

• 1、 -. "NOVEL HETEROARYL-TRIAZOLE COMPOUNDS AS PESTICIDES". Page/Page column 133. . Retrieved 2021/06/04.
• 2、 -. "NOVEL HETEROARYL-TRIAZOLE COMPOUNDS AS PESTICIDES". Page/Page column 97. . Retrieved 2021/11/13.