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N-(3-Aminopropyl)-N-dodecylpropane-1,3-diamine

Base Information Edit
  • Chemical Name:N-(3-Aminopropyl)-N-dodecylpropane-1,3-diamine
  • CAS No.:2372-82-9
  • Molecular Formula:C18H41N3
  • Molecular Weight:299.544
  • Hs Code.:2921290000
  • European Community (EC) Number:219-145-8
  • UNII:PCJ6308JUE
  • DSSTox Substance ID:DTXSID3041243
  • Nikkaji Number:J213.232J
  • Wikidata:Q27286479
  • RXCUI:2384783
  • Mol file:2372-82-9.mol
N-(3-Aminopropyl)-N-dodecylpropane-1,3-diamine

Synonyms:bis(aminopropyl)laurylamine;N-(3-aminopropyl)-N-dodecylpropane-1,3-diamine

Suppliers and Price of N-(3-Aminopropyl)-N-dodecylpropane-1,3-diamine
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-?(3-?Aminopropyl)?-?n-?dodecylpropane-?1,?3-?diamine
  • 1g
  • $ 65.00
  • Matrix Scientific
  • N1-(3-Aminopropyl)-N1-dodecylpropane-1,3-diamine 95%+
  • 5g
  • $ 823.00
  • Matrix Scientific
  • N1-(3-Aminopropyl)-N1-dodecylpropane-1,3-diamine 95%+
  • 2.500g
  • $ 544.00
  • Matrix Scientific
  • N1-(3-Aminopropyl)-N1-dodecylpropane-1,3-diamine 95%+
  • 1g
  • $ 251.00
  • Biosynth Carbosynth
  • N-(3-Aminopropyl)-n-dodecylpropane-1,3-diamine
  • 2 g
  • $ 150.00
  • Biosynth Carbosynth
  • N-(3-Aminopropyl)-n-dodecylpropane-1,3-diamine
  • 1 g
  • $ 100.00
  • Biosynth Carbosynth
  • N-(3-Aminopropyl)-n-dodecylpropane-1,3-diamine
  • 500 mg
  • $ 65.00
  • Biosynth Carbosynth
  • N-(3-Aminopropyl)-n-dodecylpropane-1,3-diamine
  • 10 g
  • $ 450.00
  • Biosynth Carbosynth
  • N-(3-Aminopropyl)-n-dodecylpropane-1,3-diamine
  • 5 g
  • $ 300.00
  • American Custom Chemicals Corporation
  • N-(3-AMINOPROPYL)-N-DODECYLPROPANE-1,3-DIAMINE 95.00%
  • 5G
  • $ 1644.56
Total 103 raw suppliers
Chemical Property of N-(3-Aminopropyl)-N-dodecylpropane-1,3-diamine Edit
Chemical Property:
  • Appearance/Colour:Liquid 
  • Vapor Pressure:3.63E-06mmHg at 25°C 
  • Refractive Index:1.477 
  • Boiling Point:386.1 °C at 760mmHg 
  • PKA:10.46±0.10(Predicted) 
  • Flash Point:184.5 °C 
  • PSA:55.28000 
  • Density:0.88 g/cm3 
  • LogP:5.30750 
  • Solubility.:560g/L in organic solvents at 20 ℃ 
  • Water Solubility.:190g/L at 20℃ 
  • XLogP3:4.7
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:17
  • Exact Mass:299.330048321
  • Heavy Atom Count:21
  • Complexity:177
Purity/Quality:

98%min *data from raw suppliers

N-?(3-?Aminopropyl)?-?n-?dodecylpropane-?1,?3-?diamine *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCCCCCN(CCCN)CCCN
  • Description N-(3-Aminopropyl)-n-dodecylpropane-1,3-diamine, also called N,N-bis(3-aminopropyl)dodecylamine and laurylamine dipropylenediamine, is dodecylamine substituted with 2 propylamine units. Laurylamine dipropylenediamine is a non-ionic surfactant, antimicrobial agent, preservative, emulsifying agent, dispersing agent, corrosion inhibitor and an anti-static agent used in hair products.
  • Uses N-(3-aminopropyl)-N-dodecylpropane-1,3-diamine is used as disinfectant for food processing industry, institutions, hospitals (surfaces and instruments).N-?(3-?Aminopropyl)?-?n-?dodecylpropane-?1,?3-?diamine is a reactant used in the synthesis of gluconamide derivatives as cationic surfactants with antimicrobial properties. Lonzabac(R) 12.30 is used as disinfectant for food processing industry, institutions, hospitals (surfaces and instruments)..
Technology Process of N-(3-Aminopropyl)-N-dodecylpropane-1,3-diamine

There total 5 articles about N-(3-Aminopropyl)-N-dodecylpropane-1,3-diamine 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 ethanol; nickel; at 95 ℃; under 14710.2 Torr; Hydrogenation;
Guidance literature:
Multi-step reaction with 2 steps
1: 97 percent / methanol / 16 h / 45 °C
2: NH3; H2 / Raney nickel / methanol / 24 h / 2585.81 Torr
With ammonia; hydrogen; nickel; In methanol;
DOI:10.1021/jo070245v
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