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1-Butanamine, N-(2-methylpropyl)-

Base Information Edit
  • Chemical Name:1-Butanamine, N-(2-methylpropyl)-
  • CAS No.:20810-06-4
  • Molecular Formula:C8H19N
  • Molecular Weight:129.246
  • Hs Code.:2921199090
  • European Community (EC) Number:244-051-9
  • UNII:66MVU4W883
  • DSSTox Substance ID:DTXSID6066654
  • Nikkaji Number:J43.292J
  • Wikidata:Q27264009
  • Mol file:20810-06-4.mol
1-Butanamine, N-(2-methylpropyl)-

Synonyms:1-Butanamine, N-(2-methylpropyl)-;20810-06-4;N-Isobutylbutylamine;N-(2-methylpropyl)butan-1-amine;butyl isobutyl amine;66MVU4W883;Butylisobutyl amine;butyl(2-methylpropyl)amine;isobutyl-n-butyl-amine;N-Butyl-2-methylpropylamine;SCHEMBL271458;UNII-66MVU4W883;DTXSID6066654;N-(2-methylpropyl)-1-butanamine;EINECS 244-051-9;AKOS000234681;N-BUTYL-2-METHYL-PROPAN-1-AMINE;Q27264009

Suppliers and Price of 1-Butanamine, N-(2-methylpropyl)-
Supply Marketing:Edit
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
Total 2 raw suppliers
Chemical Property of 1-Butanamine, N-(2-methylpropyl)- Edit
Chemical Property:
  • Vapor Pressure:3.34mmHg at 25°C 
  • Boiling Point:153.4°Cat760mmHg 
  • Flash Point:31.8°C 
  • PSA:12.03000 
  • Density:0.761g/cm3 
  • LogP:2.42300 
  • XLogP3:2.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:5
  • Exact Mass:129.151749610
  • Heavy Atom Count:9
  • Complexity:50.5
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCCCNCC(C)C
Technology Process of 1-Butanamine, N-(2-methylpropyl)-

There total 10 articles about 1-Butanamine, N-(2-methylpropyl)- 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:
for 7h; Reflux;
DOI:10.1021/jo802016t
Guidance literature:
With Co(9.8%)/SiO2 catalyst; hydrogen; at 129.84 ℃; under 9750.98 Torr;
DOI:10.1016/j.jcat.2019.10.011
Guidance literature:
With hydrogen; In 1,2-dimethoxyethane; at 160 ℃; for 20h; under 22502.3 Torr; Inert atmosphere; Autoclave; Molecular sieve;
DOI:10.1002/anie.201207803
Refernces Edit
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