Dodecahydro-1,4,7,9b-tetraazaphenalene

Base Information

• Chemical Name: Dodecahydro-1,4,7,9b-tetraazaphenalene
• CAS No.: 10553-85-2
• Molecular Formula: C₉H₁₈N₄
• Molecular Weight: 182.269
• Hs Code.: 2912299000
• European Community (EC) Number: 622-476-4
• NSC Number: 81462
• DSSTox Substance ID: DTXSID00909584
• Nikkaji Number: J130.130F
• ChEMBL ID: CHEMBL1409645
• Mol file: 10553-85-2.mol

Synonyms:10553-85-2;Dodecahydro-1,4,7,9b-tetraazaphenalene;DODECAHYDRO-1,4,7,9B-TETRAAZOPHENALENE;MLS000737090;2,6,10,13-tetrazatricyclo[7.3.1.05,13]tridecane;NSC 81462;Dodecahydro-1,4,7,9b-tetrazaphenalin;BRN 0607072;1,4,7,9B-Tetraazaphenalene, dodecahydro-;NSC81462;SCHEMBL3458049;CHEMBL1409645;DTXSID00909584;HMS2885J15;Dodecahydro-1,7,9b-tetrazaphenalin;CCG-40462;NSC-81462;Dodecahydro-1,7,9b-tetraazaphenalene;AKOS006281490;Dodecahydro-1,4,7, 9b-tetrazaphenalin;Dodecahydro-1.4.7.9b-tetraazaphenalene;WLN: T666 1A M BNM GM KMTJ;1,7,9B-Tetraazaphenalene, dodecahydro-;NCGC00246882-01;SMR000528365;FT-0636736

Chemical Property of Dodecahydro-1,4,7,9b-tetraazaphenalene

Chemical Property:

• Vapor Pressure: 0.000415mmHg at 25°C
• Melting Point: 118-120 °C(Solv: carbon tetrachloride (56-23-5))
• Boiling Point: 316.3°Cat760mmHg
• PKA: 9.27±0.20(Predicted)
• Flash Point: 173.5°C
• PSA: 39.33000
• Density: 1.19g/cm³
• LogP: 0.17090
• XLogP3: -0.1
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 0
• Exact Mass: 182.153146591
• Heavy Atom Count: 13
• Complexity: 163

Purity/Quality:

98%,99%, ^*data from raw suppliers

DODECAHYDRO-1,4,7,9-BETA-TETRAAZOPHENALENE 98.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

• Canonical SMILES: C1CNC2CCNC3N2C1NCC3

Technology Process of Dodecahydro-1,4,7,9b-tetraazaphenalene

There total 1 articles about Dodecahydro-1,4,7,9b-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:

Reference yield:

→ Dodecahydro-1,4,7,9b-tetraaza-phenalen (10553-85-2)

Guidance literature:

aus CH2=CHCHO, NH3;