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N,N'''-1,6-Hexanediylbis(N'-cyanoguanidine)

Base Information Edit
  • Chemical Name:N,N'''-1,6-Hexanediylbis(N'-cyanoguanidine)
  • CAS No.:15894-70-9
  • Deprecated CAS:2089031-86-5
  • Molecular Formula:C10H18N8
  • Molecular Weight:250.307
  • Hs Code.:
  • European Community (EC) Number:240-032-4
  • UNII:XDT03M5I8N
  • DSSTox Substance ID:DTXSID2065967
  • Nikkaji Number:J33.543F
  • Wikidata:Q27293796
  • Mol file:15894-70-9.mol
N,N'''-1,6-Hexanediylbis(N'-cyanoguanidine)

Synonyms:15894-70-9;N,N'''-1,6-Hexanediylbis(N'-cyanoguanidine);1,6-BIS(CYANO-GUANIDINO)HEXANE;1,6-di(cyanoguanidino)hexane;Guanidine, N,N'''-1,6-hexanediylbis[N'-cyano-;1,6-Hexamethylene-bis-cyanoguanidine;EINECS 240-032-4;1,6-Hexamethylenebis(dicyanamide);C10H18N8;Guanidine, N,N'''-1,6-hexanediylbis(N'-cyano-;UNII-XDT03M5I8N;XDT03M5I8N;N,N'''-1,6-hexanediylbis[N'-cyanoguanidine];2-[6-[[amino-(cyanoamino)methylidene]amino]hexyl]-1-cyanoguanidine;MFCD00128128;1,6-Bis(N3-cyano-N1-guanidino)hexane;N,N'-Bis(cyanoguanidine)-1,6-hexanediamine;EC 240-032-4;1-cyano-3-[6-[(N-cyanocarbamimidoyl)amino]hexyl]guanidine;SCHEMBL429330;1,6-bis(cyanoguanidino)hexane;Hexamethylenebis(dicyanodiamide);DTXSID2065967;1,6-Bis(3-cyanoguanidino)hexane;AKOS015909962;AKOS015998672;C10-H18-N8;AS-18132;LS-164975;CS-0158363;FT-0660896;D83166;1,1'-(Hexane-1,6-diyl)bis[3-cyanoguanidine];A809982;Bis-(N'-Cyanoguanidine), N,N'''-1,6-hexanediyl-;GUANIDINE, 1,1'-HEXAMETHYLENEBIS(3-CYANO-;N',N''''-Dicyano-N,N'''-hexanediyl-di-guanidine;N,N\'\'\'-1,6-Hexanediylbis(N\'-cyanoguanidine);W-109170;Q27293796

Suppliers and Price of N,N'''-1,6-Hexanediylbis(N'-cyanoguanidine)
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
  • 1,6-Bis(cyano-guanidino)hexane
  • 2g
  • $ 50.00
  • Matrix Scientific
  • N,N'''-1,6-Hexanediylbis(N'-cyanoguanidine) 95+%
  • 1g
  • $ 10.00
  • Crysdot
  • N,N'''-1,6-Hexanediylbis(N'-cyanoguanidine) 98%
  • 100g
  • $ 138.00
  • Biosynth Carbosynth
  • 1,6-Bis(cyano-guanidino)hexane
  • 50 g
  • $ 231.00
  • Biosynth Carbosynth
  • 1,6-Bis(cyano-guanidino)hexane
  • 25 g
  • $ 210.00
  • Biosynth Carbosynth
  • 1,6-Bis(cyano-guanidino)hexane
  • 10 g
  • $ 189.00
  • Biosynth Carbosynth
  • 1,6-Bis(cyano-guanidino)hexane
  • 5 g
  • $ 168.00
  • Biosynth Carbosynth
  • 1,6-Bis(cyano-guanidino)hexane
  • 2 g
  • $ 147.00
  • Ark Pharm
  • N,N'''-1,6-Hexanediylbis(N'-cyanoguanidine) 98%
  • 5g
  • $ 18.00
  • Ark Pharm
  • N,N'''-1,6-Hexanediylbis(N'-cyanoguanidine) 98%
  • 500g
  • $ 470.00
Total 116 raw suppliers
Chemical Property of N,N'''-1,6-Hexanediylbis(N'-cyanoguanidine) Edit
Chemical Property:
  • Appearance/Colour:White Solid 
  • Vapor Pressure:0Pa at 95℃ 
  • Melting Point:>295 °C 
  • Boiling Point:437.7 °C at 760 mmHg 
  • PKA:3.21±0.70(Predicted) 
  • Flash Point:218.5 °C 
  • PSA:143.40000 
  • Density:1.25 g/cm3 
  • LogP:1.49996 
  • Storage Temp.:-20°C Freezer, Under Inert Atmosphere 
  • Solubility.:DMSO (Slightly), Methanol (Very Slightly), Water (Very Slightly, Heated) 
  • Water Solubility.:7.05mg/L at 25℃ 
  • XLogP3:-0.5
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:9
  • Exact Mass:250.16544261
  • Heavy Atom Count:18
  • Complexity:341
Purity/Quality:

99%+ *data from raw suppliers

1,6-Bis(cyano-guanidino)hexane *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C(CCCN=C(N)NC#N)CCN=C(N)NC#N
Technology Process of N,N'''-1,6-Hexanediylbis(N'-cyanoguanidine)

There total 2 articles about N,N'''-1,6-Hexanediylbis(N'-cyanoguanidine) 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 hydrogenchloride; triethylamine; butan-1-ol; In water; butan-1-ol; at 115 ℃; for 4h; Temperature; Reagent/catalyst;
Refernces Edit
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