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N-(3-aminopropyl)acetamide

Base Information
  • Chemical Name:N-(3-aminopropyl)acetamide
  • CAS No.:4078-13-1
  • Molecular Formula:C5H12N2O
  • Molecular Weight:116.163
  • Hs Code.:2924190090
  • European Community (EC) Number:829-882-2
  • DSSTox Substance ID:DTXSID00549626
  • Nikkaji Number:J802.193G
  • Wikidata:Q82428732
  • Mol file:4078-13-1.mol
N-(3-aminopropyl)acetamide

Synonyms:N-(3-aminopropyl)acetamide;4078-13-1;N-Acetyl-1,3-propanediamine;MFCD09863401;Acetamide, N-(3-aminopropyl)-;N-acetyl-1 ,3-diaminopropane;SCHEMBL1312588;DTXSID00549626;YFZBPSXRYCOKCW-UHFFFAOYSA-N;AR2174;AKOS000202172;BS-12835;SY023192;A6806;CS-0200175;EN300-30722;F8888-5285;Z295405102;LFU

Suppliers and Price of N-(3-aminopropyl)acetamide
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
  • N-Acetyl-1,3-propanediamine
  • 250mg
  • $ 105.00
  • Medical Isotopes, Inc.
  • N-Acetyl-1,3-propanediamine
  • 1 g
  • $ 950.00
  • Crysdot
  • N-(3-Aminopropyl)acetamide 95+%
  • 5g
  • $ 684.00
  • Cayman Chemical
  • N-(3-Aminopropyl)acetamide ≥97%
  • 5mg
  • $ 269.00
  • Cayman Chemical
  • N-(3-Aminopropyl)acetamide ≥97%
  • 10mg
  • $ 447.00
  • Cayman Chemical
  • N-(3-Aminopropyl)acetamide ≥97%
  • 1mg
  • $ 60.00
  • Biosynth Carbosynth
  • N-(3-Aminopropyl)acetamide
  • 2 g
  • $ 500.00
  • Biosynth Carbosynth
  • N-(3-Aminopropyl)acetamide
  • 250 mg
  • $ 160.00
  • Biosynth Carbosynth
  • N-(3-Aminopropyl)acetamide
  • 100 mg
  • $ 80.00
  • Biosynth Carbosynth
  • N-(3-Aminopropyl)acetamide
  • 1 g
  • $ 320.00
Total 15 raw suppliers
Chemical Property of N-(3-aminopropyl)acetamide
Chemical Property:
  • Boiling Point:130 °C(Press: 3 Torr) 
  • PKA:16.30±0.46(Predicted) 
  • PSA:58.61000 
  • Density:0.9879 g/cm3 
  • LogP:1.01190 
  • Storage Temp.:under inert gas (nitrogen or Argon) at 2–8 °C 
  • Solubility.:Chloroform, Ethyl Acetate 
  • XLogP3:-1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:116.094963011
  • Heavy Atom Count:8
  • Complexity:72.8
Purity/Quality:

97% *data from raw suppliers

N-Acetyl-1,3-propanediamine *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC(=O)NCCCN
  • Description N-(3-Aminopropyl)acetamide is a monoacetylated polyamine that can be used as a building block in the synthesis of heterocyclic compounds. Polyamines are promising biochemical markers of cancer and many other pathophysiological conditions, thus their concentrations in biological fluids have been analyzed.
  • Uses N-Acetyl-1,3-propanediamine is an protected intermediate in the synthesis of analogs of Spermidine (S680400), an antineoplastic agent.
Technology Process of N-(3-aminopropyl)acetamide

There total 10 articles about N-(3-aminopropyl)acetamide 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 sulfuric acid; acetic acid; at 20 ℃; for 5h;
DOI:10.1016/j.ejmech.2007.11.013
Guidance literature:
With nickel; at 60 ℃; under 205942 Torr; Hydrogenation;
DOI:10.1021/ja01211a021
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