1,4,7-Triazonane--zinc (1/1)

Base Information

• Chemical Name: 1,4,7-Triazonane--zinc (1/1)
• CAS No.: 64560-65-2
• Molecular Formula: C6H15N3Zn
• Molecular Weight: 194.5934
• DSSTox Substance ID: DTXSID90704803
• Mol file: 64560-65-2.mol

Synonyms:1,4,7-Triazonane--zinc (1/1);64560-65-2;1,4,7-triazonane;zinc;DTXSID90704803;FT-0712210

Chemical Property of 1,4,7-Triazonane--zinc (1/1)

Chemical Property:

• PSA: 36.09000
• LogP: -0.24730
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 0
• Exact Mass: 193.055739
• Heavy Atom Count: 10
• Complexity: 45.1

Purity/Quality:

97% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1CNCCNCCN1.[Zn]

Technology Process of 1,4,7-Triazonane--zinc (1/1)

There total 2 articles about 1,4,7-Triazonane--zinc (1/1) 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:

zinc(II) nitrate (10196-18-6) + 1,4,7-triazacyclononane (4730-54-5) → zinc(II) 1,4,7-triazacyclononane complex (64560-65-2)

Guidance literature:

In water; 10% excess of amine ligand over Zn(NO3)2 in water;

Reference yield:

zinc(II) nitrate (10196-18-6) + 1,4,7-Triazacyclononane trihydrobromide (35980-59-7) → zinc(II) 1,4,7-triazacyclononane complex (64560-65-2)

Guidance literature:

In water; in aq. soln. by mixing Zn(NO3)2 and ligand salt and adjusting the pH to 6.5-7.0; not isolated, detected by NMR;

DOI:10.1021/ic030131b

upstream raw materials:

zinc(II) nitrate

1,4,7-triazacyclononane

1,4,7-Triazacyclononane trihydrobromide