4-Chloro-2-methyl-N-(1-(2-methyl-1-butenyl)-2-pyrrolidinylidene)benzenamine

Base Information

Chemical Name:4-Chloro-2-methyl-N-(1-(2-methyl-1-butenyl)-2-pyrrolidinylidene)benzenamine
CAS No.:51170-84-4
Molecular Formula:C16H21ClN2
Molecular Weight:276.8043
Hs Code.:

Synonyms:BRN 1485273;4-Chloro-2-methyl-N-(1-(2-methyl-1-butenyl)-2-pyrrolidinylidene)benzenamine;Pyrrolidine, 2-((4-chloro-2-methylphenyl)imino)-1-(2-methyl-1-butenyl)-;Benzenamine, 4-chloro-2-methyl-N-(1-(2-methyl-1-butenyl)-2-pyrrolidinylidene)-;51170-84-4;LS-28179

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

Chemical Property:

Vapor Pressure:1.9E-06mmHg at 25°C
Boiling Point:395°Cat760mmHg
Flash Point:192.7°C
Density:1.08g/cm³
XLogP3:4.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:276.1393264
Heavy Atom Count:19
Complexity:362

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

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

There total 1 articles about 4-Chloro-2-methyl-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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