4-Chloro-N-(1-(2-ethyl-1-butenyl)-2-pyrrolidinylidene)-2-methylbenzenamine

Base Information

Chemical Name:4-Chloro-N-(1-(2-ethyl-1-butenyl)-2-pyrrolidinylidene)-2-methylbenzenamine
CAS No.:51170-86-6
Molecular Formula:C17H23ClN2
Molecular Weight:290.8309
Hs Code.:2933990090
Mol file:51170-86-6.mol

Synonyms:BRN 1487906;4-Chloro-N-(1-(2-ethyl-1-butenyl)-2-pyrrolidinylidene)-2-methylbenzenamine;51170-86-6;Benzenamine, 4-chloro-N-(1-(2-ethyl-1-butenyl)-2-pyrrolidinylidene)-2-methyl-;Pyrrolidine, 2-((4-chloro-2-methylphenyl)imino)-1-(2-ethyl-1-butenyl)-;C17H23ClN2;C17-H23-Cl-N2;LS-28169

Suppliers and Price of 4-Chloro-N-(1-(2-ethyl-1-butenyl)-2-pyrrolidinylidene)-2-methylbenzenamine

Supply Marketing:

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

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Chemical Property of 4-Chloro-N-(1-(2-ethyl-1-butenyl)-2-pyrrolidinylidene)-2-methylbenzenamine

Chemical Property:

Vapor Pressure:6.95E-07mmHg at 25°C
Boiling Point:408.5°Cat760mmHg
Flash Point:200.9°C
PSA：15.60000
Density:1.07g/cm³
LogP:5.41600
XLogP3:4.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:290.1549764
Heavy Atom Count:20
Complexity:369

Purity/Quality:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(=CN1CCCC1=NC2=C(C=C(C=C2)Cl)C)CC

Technology Process of 4-Chloro-N-(1-(2-ethyl-1-butenyl)-2-pyrrolidinylidene)-2-methylbenzenamine

There total 1 articles about 4-Chloro-N-(1-(2-ethyl-1-butenyl)-2-pyrrolidinylidene)-2-methylbenzenamine 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: