{1-[3-(5-Dimethylaminomethyl-tetrazol-1-yl)-phenyl]-1H-tetrazol-5-ylmethyl}-dimethyl-amine

Base Information

Chemical Name:{1-[3-(5-Dimethylaminomethyl-tetrazol-1-yl)-phenyl]-1H-tetrazol-5-ylmethyl}-dimethyl-amine
CAS No.:133638-24-1
Molecular Formula:C₁₄H₂₀N₁₀
Molecular Weight:328.38
Hs Code.:
DSSTox Substance ID:DTXSID701324842
ChEMBL ID:CHEMBL1905205

Synonyms:MLS000333822;CHEMBL1905205;DTXSID701324842;HMS2806L12;STK064787;AKOS005388876;133638-24-1;SMR000440135;[benzene-1,3-diylbis(1H-tetrazole-1,5-diyl)]bis(N,N-dimethylmethanamine);{1-[3-(5-Dimethylaminomethyl-tetrazol-1-yl)-phenyl]-1H-tetrazol-5-ylmethyl}-dimethyl-amine;1-[1-[3-[5-[(dimethylamino)methyl]tetrazol-1-yl]phenyl]tetrazol-5-yl]-N,N-dimethylmethanamine;N-{[1-(3-{5-[(dimethylamino)methyl]-1H-1,2,3,4-tetraazol-1-yl}phenyl)-1H-1,2,3,4-tetraazol-5-yl]methyl}-N,N-dimethylamine

Suppliers and Price of {1-[3-(5-Dimethylaminomethyl-tetrazol-1-yl)-phenyl]-1H-tetrazol-5-ylmethyl}-dimethyl-amine

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of {1-[3-(5-Dimethylaminomethyl-tetrazol-1-yl)-phenyl]-1H-tetrazol-5-ylmethyl}-dimethyl-amine

Chemical Property:

XLogP3:0.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:6
Exact Mass:328.18724068
Heavy Atom Count:24
Complexity:358

Purity/Quality:

Safty Information:

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MSDS Files:

Useful:

Canonical SMILES:CN(C)CC1=NN=NN1C2=CC(=CC=C2)N3C(=NN=N3)CN(C)C

Technology Process of {1-[3-(5-Dimethylaminomethyl-tetrazol-1-yl)-phenyl]-1H-tetrazol-5-ylmethyl}-dimethyl-amine

There total 1 articles about {1-[3-(5-Dimethylaminomethyl-tetrazol-1-yl)-phenyl]-1H-tetrazol-5-ylmethyl}-dimethyl-amine 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: 96.0%