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trans-Octahydro-1H,4H,7H-1,3a,6a,9-tetraazaphenalene

Base Information
  • Chemical Name:trans-Octahydro-1H,4H,7H-1,3a,6a,9-tetraazaphenalene
  • CAS No.:7140-43-4
  • Molecular Formula:C9H18N4
  • Molecular Weight:182.26600
  • Hs Code.:
  • European Community (EC) Number:615-288-9,616-647-2,616-648-8
  • DSSTox Substance ID:DTXSID201211050,DTXSID001217921,DTXSID401238347
  • Nikkaji Number:J1.153.337J,J1.153.339F
trans-Octahydro-1H,4H,7H-1,3a,6a,9-tetraazaphenalene

Synonyms:SCHEMBL14337466;DTXSID001217921;DTXSID201211050;DTXSID401238347;1H,4H,7H-1,3a,6a,9-Tetraazaphenalene, octahydro-;trans-Octahydro-1H,4H,7H-1,3a,6a,9-tetraazaphenalene;1H,4H,7H-1,3a,6a,9-Tetraazaphenalene, octahydro-, cis-;(9aalpha,9balpha)-2,3,5,6,8,9,9a,9b-Octahydro-4H,7H-1,3a,6a,9-tetraaza-1H-phenalene;7140-43-4;78695-54-2;78695-55-3

Suppliers and Price of trans-Octahydro-1H,4H,7H-1,3a,6a,9-tetraazaphenalene
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
  • AccelPharmtech
  • octahydro-1H,4H,7H-1,3a,6a,9-Tetraazaphenalene 97.00%
  • 25G
  • $ 4010.00
  • AccelPharmtech
  • octahydro-1H,4H,7H-1,3a,6a,9-Tetraazaphenalene 97.00%
  • 5G
  • $ 2180.00
  • AccelPharmtech
  • octahydro-1H,4H,7H-1,3a,6a,9-Tetraazaphenalene 97.00%
  • 1G
  • $ 1940.00
Total 2 raw suppliers
Chemical Property of trans-Octahydro-1H,4H,7H-1,3a,6a,9-tetraazaphenalene
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:315.858oC at 760 mmHg 
  • Flash Point:173.171oC 
  • PSA:30.54000 
  • Density:1.206g/cm3 
  • LogP:-0.61390 
  • XLogP3:-0.6
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:0
  • Exact Mass:182.153146591
  • Heavy Atom Count:13
  • Complexity:178
Purity/Quality:

95% *data from raw suppliers

octahydro-1H,4H,7H-1,3a,6a,9-Tetraazaphenalene 97.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CN2CCNC3C2N(C1)CCN3
Technology Process of trans-Octahydro-1H,4H,7H-1,3a,6a,9-tetraazaphenalene

There total 1 articles about trans-Octahydro-1H,4H,7H-1,3a,6a,9-tetraazaphenalene 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:
In water; at 0 - 20 ℃; for 11h;
upstream raw materials:

Glyoxal

3,7-diazanonane-1,9-diamine

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