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

Base Information

Chemical Name:2,4-Dichloro-N-(1-(2-ethyl-1-butenyl)-2-pyrrolidinylidene)benzenamine
CAS No.:51170-85-5
Molecular Formula:C16H20Cl2N2
Molecular Weight:311.25
Hs Code.:2933990090
Mol file:51170-85-5.mol

Synonyms:BRN 1490939;51170-85-5;2,4-Dichloro-N-(1-(2-ethyl-1-butenyl)-2-pyrrolidinylidene)benzenamine;Pyrrolidine, 2-((2,4-dichlorophenyl)imino)-1-(2-ethyl-1-butenyl)-;Benzenamine, 2,4-dichloro-N-(1-(2-ethyl-1-butenyl)-2-pyrrolidinylidene)-;C16-H20-Cl2-N2;LS-28232

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

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

American Custom Chemicals Corporation
N-(2,4-DICHLOROPHENYL)-1-(2-ETHYLBUT-1-ENYL)PYRROLIDIN-2-IMINE 95.00%
5MG
$ 499.14

Total 3 raw suppliers

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

Chemical Property:

Vapor Pressure:3.72E-07mmHg at 25°C
Boiling Point:416.8°C at 760 mmHg
Flash Point:205.9°C
PSA：15.60000
Density:1.17g/cm³
LogP:5.76100
XLogP3:5.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:310.1003540
Heavy Atom Count:20
Complexity:373

Purity/Quality:

99% ^*data from raw suppliers

N-(2,4-DICHLOROPHENYL)-1-(2-ETHYLBUT-1-ENYL)PYRROLIDIN-2-IMINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

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

There total 1 articles about 2,4-Dichloro-N-(1-(2-ethyl-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:

Reference yield: