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9H-Carbazole-1,8-diamine

Base Information
  • Chemical Name:9H-Carbazole-1,8-diamine
  • CAS No.:117110-85-7
  • Molecular Formula:C12H11N3
  • Molecular Weight:197.239
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60556593
  • Nikkaji Number:J2.453.823K
  • Wikidata:Q82438191
  • Mol file:117110-85-7.mol
9H-Carbazole-1,8-diamine

Synonyms:9H-CARBAZOLE-1,8-DIAMINE;117110-85-7;1,8-diaminocarbazole;SCHEMBL3073008;DTXSID60556593;AKOS006321902;BS-14428;CS-0188030;A908537

Suppliers and Price of 9H-Carbazole-1,8-diamine
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
  • Crysdot
  • 9H-Carbazole-1,8-diamine 95+%
  • 1g
  • $ 563.00
  • Ambeed
  • 9H-Carbazole-1,8-diamine 97%
  • 250mg
  • $ 262.00
  • Ambeed
  • 9H-Carbazole-1,8-diamine 97%
  • 100mg
  • $ 138.00
  • Ambeed
  • 9H-Carbazole-1,8-diamine 97%
  • 1g
  • $ 648.00
  • Alichem
  • 9H-Carbazole-1,8-diamine
  • 1g
  • $ 640.93
  • AK Scientific
  • 9H-Carbazole-1,8-diamine
  • 1g
  • $ 883.00
  • AccelPharmtech
  • 9H-Carbazole-1,8-diamine 97.00%
  • 1G
  • $ 2640.00
Total 3 raw suppliers
Chemical Property of 9H-Carbazole-1,8-diamine
Chemical Property:
  • Storage Temp.:under inert gas (nitrogen or Argon) at 2–8 °C 
  • XLogP3:2
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:0
  • Exact Mass:197.095297364
  • Heavy Atom Count:15
  • Complexity:219
Purity/Quality:

97% *data from raw suppliers

9H-Carbazole-1,8-diamine 95+% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1=CC2=C(C(=C1)N)NC3=C2C=CC=C3N
Technology Process of 9H-Carbazole-1,8-diamine

There total 10 articles about 9H-Carbazole-1,8-diamine 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 palladium 10% on activated carbon; hydrazine; In ethanol; for 6h; Reflux;
DOI:10.3390/molecules26113205
Guidance literature:
In various solvent(s); for 8h; Heating;
Guidance literature:
Multi-step reaction with 3 steps
1: 23 percent / tetrasulphure tetranitride / toluene / 67 h / Heating; four fold molar amount of reagent
2: 88 percent / Sn, 12M HCl / dioxane / 3 h / Heating
3: 45 percent / various solvent(s) / 8 h / Heating
With hydrogenchloride; tin; tetrasulphure tetranitride; In 1,4-dioxane; toluene;
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