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NY NY-DIETHYL-1 2-PROPANEDIAMINE

Base Information
  • Chemical Name:NY NY-DIETHYL-1 2-PROPANEDIAMINE
  • CAS No.:14642-66-1
  • Molecular Formula:C7H18 N2
  • Molecular Weight:130.233
  • Hs Code.:2921290000
  • Mol file:14642-66-1.mol
NY NY-DIETHYL-1 2-PROPANEDIAMINE

Synonyms:1-Diethylamino-2-aminopropane;2-(Diethylamino)-1-methylethylamine; 2-Amino-1-(diethylamino)propane;N,N-Diethyl-1,2-propanediamine

Suppliers and Price of NY NY-DIETHYL-1 2-PROPANEDIAMINE
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
  • TRC
  • N1,N1-diethylpropane-1,2-diamine
  • 50mg
  • $ 130.00
  • American Custom Chemicals Corporation
  • (2-AMINOPROPYL)DIETHYLAMINE 95.00%
  • 5G
  • $ 1928.08
  • American Custom Chemicals Corporation
  • (2-AMINOPROPYL)DIETHYLAMINE 95.00%
  • 2.5G
  • $ 1473.14
  • American Custom Chemicals Corporation
  • (2-AMINOPROPYL)DIETHYLAMINE 95.00%
  • 1G
  • $ 983.52
  • AK Scientific
  • (2-Aminopropyl)diethylamine
  • 1g
  • $ 696.00
Total 7 raw suppliers
Chemical Property of NY NY-DIETHYL-1 2-PROPANEDIAMINE
Chemical Property:
  • Vapor Pressure:3.171mmHg at 25°C 
  • Melting Point:28.9°C (estimate) 
  • Refractive Index:1.4508 (estimate) 
  • Boiling Point:154.5°Cat760mmHg 
  • PKA:10.06±0.25(Predicted) 
  • Flash Point:44.2°C 
  • PSA:29.26000 
  • Density:0.838g/cm3 
  • LogP:1.37570 
Purity/Quality:

98%Min *data from raw suppliers

N1,N1-diethylpropane-1,2-diamine *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of NY NY-DIETHYL-1 2-PROPANEDIAMINE

There total 8 articles about NY NY-DIETHYL-1 2-PROPANEDIAMINE 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 methanol; ammonia; nickel; at 70 - 80 ℃; Hydrogenation.unter Druck;
Guidance literature:
With ethanol; ammonia; nickel; at 20 ℃; Hydrogenation;
DOI:10.1021/ja01188a506
Guidance literature:
With methanol; nickel; under 51485.6 Torr; Hydrogenation;
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