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N-TERT-BUTYL-3-METHYL-2-BUTENALDIMINE

Base Information
  • Chemical Name:N-TERT-BUTYL-3-METHYL-2-BUTENALDIMINE
  • CAS No.:56637-64-0
  • Molecular Formula:C9H17 N
  • Molecular Weight:139.24
  • Hs Code.:
N-TERT-BUTYL-3-METHYL-2-BUTENALDIMINE

Synonyms:2-Propanamine,2-methyl-N-(3-methyl-2-butenylidene)- (9CI); Ethylamine,1,1-dimethyl-N-(3-methyl-2-butenylidene)- (7CI); N-tert-Butylsenecialdimine

Suppliers and Price of N-TERT-BUTYL-3-METHYL-2-BUTENALDIMINE
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-TERT-BUTYL-3-METHYL-2-BUTENALDIMINE 98.00%
  • 1G
  • $ 1372.14
Total 6 raw suppliers
Chemical Property of N-TERT-BUTYL-3-METHYL-2-BUTENALDIMINE
Chemical Property:
  • Vapor Pressure:0.741mmHg at 25°C 
  • Refractive Index:1.4600 (estimate) 
  • Boiling Point:190.7°Cat760mmHg 
  • Flash Point:60.5°C 
  • PSA:12.36000 
  • Density:0.76g/cm3 
  • LogP:2.82190 
  • Storage Temp.:-20°C 
Purity/Quality:

98%Min *data from raw suppliers

N-TERT-BUTYL-3-METHYL-2-BUTENALDIMINE 98.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of N-TERT-BUTYL-3-METHYL-2-BUTENALDIMINE

There total 3 articles about N-TERT-BUTYL-3-METHYL-2-BUTENALDIMINE 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:
Guidance literature:
With molecular sieve; In pentane; for 6h; Ambient temperature;
Guidance literature:
Multistep reaction; (i) Li, Et2O, PhBr, (ii) /BRN= 1236349/;
DOI:10.1021/jo01068a035
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