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N-(2-Aminoethyl)-1,3-propanediamine

Base Information Edit
  • Chemical Name:N-(2-Aminoethyl)-1,3-propanediamine
  • CAS No.:13531-52-7
  • Molecular Formula:C5H15N3
  • Molecular Weight:117.194
  • Hs Code.:2921290000
  • European Community (EC) Number:236-882-0
  • UNII:4EOW03IX8S
  • DSSTox Substance ID:DTXSID9065522
  • Nikkaji Number:J25.729J
  • Wikidata:Q27259493
  • ChEMBL ID:CHEMBL1213267
  • Mol file:13531-52-7.mol
N-(2-Aminoethyl)-1,3-propanediamine

Synonyms:N-(2-Aminoethyl)-1,3-propanediamine;13531-52-7;N1-(2-Aminoethyl)propane-1,3-diamine;N'-(2-aminoethyl)propane-1,3-diamine;1,3-Propanediamine, N-(2-aminoethyl)-;128364-91-0;3-(2-AMINOETHYLAMINO)PROPYLAMINE;1,4,8-triazaoctane;N-(3-Aminopropyl)ethylenediamine;EINECS 236-882-0;UNII-4EOW03IX8S;4EOW03IX8S;1,3-Propanediamine, N1-(2-aminoethyl)-;N-(2-Aminoethyl)-N-(3-aminopropyl)amine;EC 236-882-0;(2-aminoethyl)(3-aminopropyl)amine;3-azahexane-1,6-diamine;N-(2-aminoethyl)propane-1,3-diamine;N3 AMINE;SCHEMBL15722;CHEMBL1213267;DTXSID9065522;DTSDBGVDESRKKD-UHFFFAOYSA-;1,6-DIAMINO-3-AZAHEXANE;MFCD00008211;3-(AMINOPROPYL)ETHYLENEDIAMINE;AKOS006223904;N-(2-aminoethyl)-1,3-propane diamine;3-(2-Aminoethylamino)propylamine, 97%;1,2-Propanediamine,N2-(2-aminoethyl)-;3-((2-AMINOETHYL)AMINO)PROPYLAMINE;CS-0077151;FT-0629633;N-(2-Aminoethyl)-1,3-propanediamine, 97%;N-(3-AMINOPROPYL)-1,2-DIAMINOETHANE;EN300-370547;A927710;W-110347;Q27259493

Suppliers and Price of N-(2-Aminoethyl)-1,3-propanediamine
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
  • TRC
  • N-(2-Aminoethyl)-1,3-propanediamine
  • 500mg
  • $ 110.00
  • TRC
  • N-(2-Aminoethyl)-1,3-propanediamine
  • 100mg
  • $ 60.00
  • Sigma-Aldrich
  • N-(2-Aminoethyl)-1,3-propanediamine 97%
  • 25g
  • $ 57.70
  • Oakwood
  • N-(2-Aminoethyl)-N-(3-aminopropyl)amine 97%
  • 1g
  • $ 25.00
  • Matrix Scientific
  • N-(2-Aminoethyl)-N-(3-aminopropyl)amine 97%
  • 10g
  • $ 177.00
  • Matrix Scientific
  • N-(2-Aminoethyl)-N-(3-aminopropyl)amine 97%
  • 1g
  • $ 29.00
  • Crysdot
  • N1-(2-Aminoethyl)propane-1,3-diamine 97%
  • 25g
  • $ 473.00
  • Atlantic Research Chemicals
  • N-(2-Aminoethyl)-N-(3-aminopropyl)amine 95%
  • 1gm:
  • $ 10.60
  • Arctom
  • N1-(2-Aminoethyl)propane-1,3-diamine 98%
  • 1g
  • $ 51.00
  • Arctom
  • N1-(2-Aminoethyl)propane-1,3-diamine 98%
  • 5g
  • $ 151.00
Total 37 raw suppliers
Chemical Property of N-(2-Aminoethyl)-1,3-propanediamine Edit
Chemical Property:
  • Appearance/Colour:clear liquid 
  • Vapor Pressure:0.126mmHg at 25°C 
  • Melting Point:10 °C 
  • Refractive Index:1.4815 
  • Boiling Point:218.4 °C at 760 mmHg 
  • PKA:10.17±0.10(Predicted) 
  • Flash Point:96.1 °C 
  • PSA:64.07000 
  • Density:0.921 g/cm3 
  • LogP:0.67500 
  • Storage Temp.:Store below +30°C. 
  • XLogP3:-1.7
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:5
  • Exact Mass:117.126597491
  • Heavy Atom Count:8
  • Complexity:38.7
Purity/Quality:

99% *data from raw suppliers

N-(2-Aminoethyl)-1,3-propanediamine *data from reagent suppliers

Safty Information:
  • Pictogram(s): Corrosive
  • Hazard Codes:
  • Statements: 34 
  • Safety Statements: 26-27-28-36/37/39-45 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C(CN)CNCCN
  • Uses N-(2-Aminoethyl)-1,3-propanediamine has been used as a templating agent in the synthesis of a new open framework iron(III) phosphite {(C5H18N3)[Fe3(HPO3)6].3H2O}. It has also been used in the preparation of dinitrocobalt(III) compound: (11-amino-4-methyl-5,8-diazaundeca-2,4-dien-2-olato-kappa4N(5,8,11),O)-dinitrocobalt(III), [Co(C10H20N3O)(NO2)2].
Technology Process of N-(2-Aminoethyl)-1,3-propanediamine

There total 10 articles about N-(2-Aminoethyl)-1,3-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 sodium hydroxide; hydrogen; nickel; In ethanol; for 72h; under 30002.4 Torr;
DOI:10.1016/0040-4020(94)00990-C
Guidance literature:
palladium; at 120 ℃; for 12h;
DOI:10.1021/ja00353a025
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