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Technology Process of 6-(Dibutylamino)-1,8-diazabicyclo[5.4.0]undec-7-ene

6-(Dibutylamino)-1,8-diazabicyclo[5.4.0]undec-7-ene

Base Information
  • Chemical Name:6-(Dibutylamino)-1,8-diazabicyclo[5.4.0]undec-7-ene
  • CAS No.:106847-76-1
  • Molecular Formula:C17H33 N3
  • Molecular Weight:279.46
  • Hs Code.:2933990090
  • European Community (EC) Number:627-341-3
  • DSSTox Substance ID:DTXSID10398147
  • Mol file:106847-76-1.mol
6-(Dibutylamino)-1,8-diazabicyclo[5.4.0]undec-7-ene

Synonyms:106847-76-1;6-(Dibutylamino)-1,8-diazabicyclo[5.4.0]undec-7-ene;N,N-dibutyl-2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepin-10-amine;starbld0037716;SCHEMBL580781;DTXSID10398147;MGKYTFDYDXZTEM-UHFFFAOYSA-N;AKOS024307454;6-(Dibutylamino)-1,8-diazabicyclo[5.4.0]undec-7-ene, 98%

Suppliers and Price of 6-(Dibutylamino)-1,8-diazabicyclo[5.4.0]undec-7-ene
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
  • Sigma-Aldrich
  • 6-(Dibutylamino)-1,8-diazabicyclo[5.4.0]undec-7-ene 98%
  • 10ml
  • $ 61.40
  • American Custom Chemicals Corporation
  • 6-(DIBUTYLAMINO)-1,8-DIAZABICYCLO[5.4.0]UNDEC-7-ENE 95.00%
  • 5MG
  • $ 500.67
Total 7 raw suppliers
Chemical Property of 6-(Dibutylamino)-1,8-diazabicyclo[5.4.0]undec-7-ene
Chemical Property:
  • Refractive Index:n20/D 1.5(lit.)  
  • Boiling Point:312 °C(lit.)  
  • Flash Point:>230 °F  
  • PSA：18.84000 
  • Density:0.942 g/mL at 25 °C(lit.)  
  • LogP:2.91880 
  • Solubility.:H2O: insoluble 
  • XLogP3:3.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:7
  • Exact Mass:279.267448065
  • Heavy Atom Count:20
  • Complexity:293
Purity/Quality:

99% *data from raw suppliers

6-(Dibutylamino)-1,8-diazabicyclo[5.4.0]undec-7-ene 98% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:C 
  • Statements: 34 
  • Safety Statements: 26-36/37/39-45 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCN(CCCC)C1CCCCN2C1=NCCC2
  • Uses Accelerator for polymerization reactions.
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