2,4-Dichloro-N-(1-(2-methyl-1-butenyl)-2-pyrrolidinylidene)benzenamine

Base Information

Chemical Name:2,4-Dichloro-N-(1-(2-methyl-1-butenyl)-2-pyrrolidinylidene)benzenamine
CAS No.:51170-80-0
Molecular Formula:C15H18Cl2N2
Molecular Weight:297.2228
Hs Code.:

Synonyms:BRN 1489478;2,4-Dichloro-N-(1-(2-methyl-1-butenyl)-2-pyrrolidinylidene)benzenamine;Pyrrolidine, 2-((2,4-dichlorophenyl)imino)-1-(2-methyl-1-butenyl)-;Benzenamine, 2,4-dichloro-N-(1-(2-methyl-1-butenyl)-2-pyrrolidinylidene)-;51170-80-0;LS-28237

Suppliers and Price of 2,4-Dichloro-N-(1-(2-methyl-1-butenyl)-2-pyrrolidinylidene)benzenamine

Supply Marketing:

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

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Chemical Property of 2,4-Dichloro-N-(1-(2-methyl-1-butenyl)-2-pyrrolidinylidene)benzenamine

Chemical Property:

Vapor Pressure:9.98E-07mmHg at 25°C
Boiling Point:403.7°C at 760 mmHg
Flash Point:198°C
Density:1.19g/cm³
XLogP3:4.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:296.0847040
Heavy Atom Count:19
Complexity:365

Purity/Quality:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(=CN1CCCC1=NC2=C(C=C(C=C2)Cl)Cl)C
Isomeric SMILES:CC/C(=C/N1CCCC1=NC2=C(C=C(C=C2)Cl)Cl)/C

Technology Process of 2,4-Dichloro-N-(1-(2-methyl-1-butenyl)-2-pyrrolidinylidene)benzenamine

There total 1 articles about 2,4-Dichloro-N-(1-(2-methyl-1-butenyl)-2-pyrrolidinylidene)benzenamine 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:

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