4-Bromo-N-(1-butyl-2-pyrrolidinylidene)-3-methylbenzenamine

Base Information

Chemical Name:4-Bromo-N-(1-butyl-2-pyrrolidinylidene)-3-methylbenzenamine
CAS No.:51170-64-0
Molecular Formula:C15H21BrN2
Molecular Weight:309.2446
Hs Code.:
Mol file:51170-64-0.mol

Synonyms:BRN 1473608;Pyrrolidine, 2-((4-bromo-3-methylphenyl)imino)-1-butyl-;4-Bromo-N-(1-butyl-2-pyrrolidinylidene)-3-methylbenzenamine;Benzenamine, 4-bromo-N-(1-butyl-2-pyrrolidinylidene)-3-methyl-;51170-64-0;LS-28112

Suppliers and Price of 4-Bromo-N-(1-butyl-2-pyrrolidinylidene)-3-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-Bromo-N-(1-butyl-2-pyrrolidinylidene)-3-methylbenzenamine

Chemical Property:

Vapor Pressure:1.69E-06mmHg at 25°C
Boiling Point:396.6°C at 760 mmHg
Flash Point:193.7°C
Density:1.27g/cm³
XLogP3:3.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:308.08881
Heavy Atom Count:18
Complexity:290

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCN1CCCC1=NC2=CC(=C(C=C2)Br)C

Technology Process of 4-Bromo-N-(1-butyl-2-pyrrolidinylidene)-3-methylbenzenamine

There total 1 articles about 4-Bromo-N-(1-butyl-2-pyrrolidinylidene)-3-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:

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