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N(1), N(12)-diethylspermine

Base Information Edit
  • Chemical Name:N(1), N(12)-diethylspermine
  • CAS No.:61345-84-4
  • Molecular Formula:C14H34N4
  • Molecular Weight:258.451
  • Hs Code.:2921290000
  • UNII:3XXE6ARW3H
  • DSSTox Substance ID:DTXSID50976862
  • Nikkaji Number:J386.724B
  • Wikidata:Q27162447
  • ChEMBL ID:CHEMBL18794
  • Mol file:61345-84-4.mol
N(1), N(12)-diethylspermine

Synonyms:1,12-BESm;Be-3-4-3;N(1), N(12)-diethylspermine;N(1),N(12)-bis(ethyl)spermine

Suppliers and Price of N(1), N(12)-diethylspermine
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
  • American Custom Chemicals Corporation
  • N(1), N(12)-DIETHYLSPERMINE 95.00%
  • 5MG
  • $ 497.78
Total 0 raw suppliers
Chemical Property of N(1), N(12)-diethylspermine Edit
Chemical Property:
  • Melting Point:>300 °C (decomp)(Solv: ethanol (64-17-5); ethyl acetate (141-78-6); water (7732-18-5)) 
  • Boiling Point:368.4±10.0 °C(Predicted) 
  • PKA:11.09±0.19(Predicted) 
  • PSA:48.12000 
  • Density:0.876±0.06 g/cm3(Predicted) 
  • LogP:2.50860 
  • XLogP3:0.7
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:15
  • Exact Mass:258.27834710
  • Heavy Atom Count:18
  • Complexity:126
Purity/Quality:

N(1), N(12)-DIETHYLSPERMINE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCNCCCNCCCCNCCCNCC
Technology Process of N(1), N(12)-diethylspermine

There total 6 articles about N(1), N(12)-diethylspermine 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 ammonia; sodium; In tetrahydrofuran; at -78 ℃; for 4h;
DOI:10.1021/jm00401a019
Guidance literature:
With hydrogen bromide; acetic acid; phenol; In dichloromethane; at 20 ℃;
DOI:10.1021/jm000277+
Guidance literature:
Multi-step reaction with 3 steps
1.1: 90 percent / aq. NaOH / CH2Cl2 / 20 °C
2.1: NaH / dimethylformamide / 0.5 h / 20 °C
2.2: 93 percent / dimethylformamide / 20 °C
3.1: HBr; AcOH; PhOH / CH2Cl2 / 20 °C
With sodium hydroxide; hydrogen bromide; sodium hydride; acetic acid; phenol; In dichloromethane; N,N-dimethyl-formamide;
DOI:10.1021/jm000277+
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