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N-Ethyl-1-amino-1,3-dimethylbutane

Base Information Edit
  • Chemical Name:N-Ethyl-1-amino-1,3-dimethylbutane
  • CAS No.:42966-64-3
  • Molecular Formula:C8H19N
  • Molecular Weight:129.24
  • Hs Code.:
  • NSC Number:165672
  • DSSTox Substance ID:DTXSID20965980
  • Nikkaji Number:J121.775E
  • Mol file:42966-64-3.mol
N-Ethyl-1-amino-1,3-dimethylbutane

Synonyms:N-Ethyl-1-amino-1,3-dimethylbutane;42966-64-3;2-Pentanamine, N-ethyl-4-methyl-;5171-66-4;Ethyl-(1,3-dimethylbutyl)amine;N-Ethyl-(1,3-dimethylbutyl)amine;N-ETHYL-4-METHYL-2-PENTANEAMINE;N-ethyl-4-methylpentan-2-amine;NSC165672;C(C(C)C)C(C)NCC;SCHEMBL62860;N-ethylisopropylpropan-2-amine;N-ethyl-isopropylpropan-2-amine;N-ethyl-4-methylpent-2-ylamine;N-Ethyl-4-methyl-2-pentanamine;DTXSID20965980;N-Ethyl-4-methyl-2-pentanamine #;AKOS000167342;NSC 165672;NSC-165672

Suppliers and Price of N-Ethyl-1-amino-1,3-dimethylbutane
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 5 raw suppliers
Chemical Property of N-Ethyl-1-amino-1,3-dimethylbutane Edit
Chemical Property:
  • Vapor Pressure:6.84mmHg at 25°C 
  • Boiling Point:138.1°C at 760 mmHg 
  • Flash Point:19.7°C 
  • PSA:12.03000 
  • Density:0.759g/cm3 
  • LogP:2.42140 
  • XLogP3:2.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:4
  • Exact Mass:129.151749610
  • Heavy Atom Count:9
  • Complexity:59.6
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCNC(C)CC(C)C
Technology Process of N-Ethyl-1-amino-1,3-dimethylbutane

There total 3 articles about N-Ethyl-1-amino-1,3-dimethylbutane 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 copper chromite; diethyl ether; hydrogen; at 200 ℃; under 91938.4 Torr;
DOI:10.1021/ja01267a081
Guidance literature:
Multi-step reaction with 2 steps
1: hydrogen; Raney nickel; methanol; NH3 / 150 °C / 110326 Torr
2: copper chromite; diethyl ether; hydrogen / 200 °C / 91938.4 Torr
With methanol; copper chromite; diethyl ether; ammonia; hydrogen; nickel;
DOI:10.1021/ja01267a081
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