N,N-Dimethyl-1-[2-(trimethylstannyl)phenyl]methanamine

Base Information

• Chemical Name: N,N-Dimethyl-1-[2-(trimethylstannyl)phenyl]methanamine
• CAS No.: 138174-71-7
• Molecular Formula: C₁₂H₂₁NSn
• Molecular Weight: 298.015
• DSSTox Substance ID: DTXSID50504604
• Wikidata: Q82359207
• Mol file: 138174-71-7.mol

Synonyms:138174-71-7;N,N-Dimethyl-1-[2-(trimethylstannyl)phenyl]methanamine;DTXSID50504604

Chemical Property of N,N-Dimethyl-1-[2-(trimethylstannyl)phenyl]methanamine

Chemical Property:

• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 3
• Exact Mass: 299.069602
• Heavy Atom Count: 14
• Complexity: 172

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN(C)CC1=CC=CC=C1[Sn](C)(C)C

Technology Process of N,N-Dimethyl-1-[2-(trimethylstannyl)phenyl]methanamine

There total 1 articles about N,N-Dimethyl-1-[2-(trimethylstannyl)phenyl]methanamine 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: 95.0%

bis(2-[(dimethylamino)methyl]phenyl)goldlithium + trimethyltin bromide (1066-44-0) → 2-[(dimethylamino)methyl]phenylgold(I) (66539-72-8) + trimethyl[2-(dimethylamino)methyl]phenyltin (138174-71-7)

Guidance literature:

In benzene; byproducts: LiBr; (N2); soln. of Me3SnBr was added to soln. of AuLi compd.; formed ppt. was filtered off, concd. filtrate yielded tin compd.; ppt. was washed with benzene and ether, giving pure gold complex; elem. anal.;

DOI:10.1016/S0022-328X(00)82423-7

upstream raw materials:

trimethyltin bromide

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