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3-(Tetradecyloxy)propylamine

Base Information Edit
  • Chemical Name:3-(Tetradecyloxy)propylamine
  • CAS No.:7617-82-5
  • Molecular Formula:C17H37NO
  • Molecular Weight:271.487
  • Hs Code.:
  • European Community (EC) Number:231-531-8
  • UNII:XBU69CCN6Y
  • DSSTox Substance ID:DTXSID5064752
  • Nikkaji Number:J116.195D
  • Wikidata:Q81991802
  • ChEMBL ID:CHEMBL2036097
  • Mol file:7617-82-5.mol
3-(Tetradecyloxy)propylamine

Synonyms:3-(Tetradecyloxy)propylamine;7617-82-5;3-tetradecoxypropan-1-amine;Propylamine, 3-(tetradecyloxy)-;1-Propanamine, 3-(tetradecyloxy)-;EINECS 231-531-8;3-MYRISTYLOXY PROPYLAMINE;XBU69CCN6Y;SCHEMBL116909;Tetradecyl 3-aminopropyl ether;C17H37NO;CHEMBL2036097;DTXSID5064752;3-(tetradecyloxy)propan-1-amine;3-(Tetradecyloxy)-1-propanamine;C17-H37-N-O;FT-0613893

Suppliers and Price of 3-(Tetradecyloxy)propylamine
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 7 raw suppliers
Chemical Property of 3-(Tetradecyloxy)propylamine Edit
Chemical Property:
  • Vapor Pressure:1.35E-05mmHg at 25°C 
  • Boiling Point:367.6°C at 760 mmHg 
  • Flash Point:149.7°C 
  • PSA:35.25000 
  • Density:0.85g/cm3 
  • LogP:5.75320 
  • XLogP3:6.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:16
  • Exact Mass:271.287514804
  • Heavy Atom Count:19
  • Complexity:150
Purity/Quality:

98%Min *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCCCCCCCOCCCN
Technology Process of 3-(Tetradecyloxy)propylamine

There total 3 articles about 3-(Tetradecyloxy)propylamine 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:
1-(3-azidopropoxy)tetradecane; With triphenylphosphine; In tetrahydrofuran; at 20 ℃; for 0.166667h;
With water; In tetrahydrofuran; at 20 ℃; for 28h;
DOI:10.1016/j.bmc.2012.03.065
Guidance literature:
Multi-step reaction with 3 steps
1.1: sodium hydride / N,N-dimethyl-formamide; oil / 0.17 h / 0 - 20 °C
1.2: 4 h / 95 °C
2.1: diphenyl phosphoryl azide; 1,8-diazabicyclo[5.4.0]undec-7-ene / N,N-dimethyl-formamide / 3 h / 90 °C
3.1: triphenylphosphine / tetrahydrofuran / 0.17 h / 20 °C
3.2: 28 h / 20 °C
With diphenyl phosphoryl azide; sodium hydride; 1,8-diazabicyclo[5.4.0]undec-7-ene; triphenylphosphine; In tetrahydrofuran; N,N-dimethyl-formamide; oil;
DOI:10.1016/j.bmc.2012.03.065
Guidance literature:
Multi-step reaction with 2 steps
1.1: diphenyl phosphoryl azide; 1,8-diazabicyclo[5.4.0]undec-7-ene / N,N-dimethyl-formamide / 3 h / 90 °C
2.1: triphenylphosphine / tetrahydrofuran / 0.17 h / 20 °C
2.2: 28 h / 20 °C
With diphenyl phosphoryl azide; 1,8-diazabicyclo[5.4.0]undec-7-ene; triphenylphosphine; In tetrahydrofuran; N,N-dimethyl-formamide;
DOI:10.1016/j.bmc.2012.03.065
Refernces Edit
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