4-Bromo-2-chloro-N-(1-(2-methyl-1-butenyl)-2-pyrrolidinylidene)benzenamine

Base Information

Chemical Name:4-Bromo-2-chloro-N-(1-(2-methyl-1-butenyl)-2-pyrrolidinylidene)benzenamine
CAS No.:51170-82-2
Molecular Formula:C₁₅H₁₈BrClN₂
Molecular Weight:341.678
Hs Code.:
Mol file:51170-82-2.mol

Synonyms:BRN 1489480;4-Bromo-2-chloro-N-(1-(2-methyl-1-butenyl)-2-pyrrolidinylidene)benzenamine;Benzenamine, 4-bromo-2-chloro-N-(1-(2-methyl-1-butenyl)-2-pyrrolidinylidene)-;Pyrrolidine, 2-((4-bromo-2-chlorophenyl)imino)-1-(2-methyl-1-butenyl)-;51170-82-2;C15H18BrClN2;LS-28118

Suppliers and Price of 4-Bromo-2-chloro-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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

American Custom Chemicals Corporation
PYRROLIDINE, 2-((4-BROMO-2-CHLOROPHENYL)IMINO)-1-(2-METHYL-1-BUTENYL)- 95.00%
5MG
$ 501.85

Total 2 raw suppliers

Chemical Property of 4-Bromo-2-chloro-N-(1-(2-methyl-1-butenyl)-2-pyrrolidinylidene)benzenamine

Chemical Property:

Vapor Pressure:3.9E-07mmHg at 25°C
Boiling Point:416.2°Cat760mmHg
Flash Point:205.5°C
PSA：15.60000
Density:1.35g/cm³
LogP:5.48000
XLogP3:4.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:340.03419
Heavy Atom Count:19
Complexity:367

Purity/Quality:

99% ^*data from raw suppliers

PYRROLIDINE, 2-((4-BROMO-2-CHLOROPHENYL)IMINO)-1-(2-METHYL-1-BUTENYL)- 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)Br)Cl)C
Isomeric SMILES:CC/C(=C/N1CCCC1=NC2=C(C=C(C=C2)Br)Cl)/C

Technology Process of 4-Bromo-2-chloro-N-(1-(2-methyl-1-butenyl)-2-pyrrolidinylidene)benzenamine

There total 1 articles about 4-Bromo-2-chloro-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:

Reference yield: