Benzylidenedimethyliminium

Base Information

• Chemical Name: Benzylidenedimethyliminium
• CAS No.: 19013-39-9
• Molecular Formula: C₉H₁₂N
• Molecular Weight: 134.201
• DSSTox Substance ID: DTXSID501272384
• Nikkaji Number: J1.304.474K

Synonyms:Benzylidenedimethyliminium;SCHEMBL7197516;DTXSID501272384;N-Methyl-N-(phenylmethylene)methanaminium;19013-39-9

Chemical Property of Benzylidenedimethyliminium

Chemical Property:

• XLogP3: 1.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 1
• Exact Mass: 134.096974387
• Heavy Atom Count: 10
• Complexity: 117

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C[N+](=CC1=CC=CC=C1)C

Technology Process of Benzylidenedimethyliminium

There total 2 articles about Benzylidenedimethyliminium 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:

N,N-Dimethyltrimethylsilylamine (2083-91-2) + benzaldehyde (100-52-7) → N,N-Dimethylbenzylidenammonium-Ion (19013-39-9)

Guidance literature:

With lithium perchlorate; In diethyl ether; at 20 ℃; for 0.166667h;

DOI:10.1016/S0040-4020(03)00759-2

Reference yield:

→ N,N-Dimethylbenzylidenammonium-Ion (19013-39-9)

Guidance literature:

Ether, HClO4;

Reference yield:

n-butyllithium (109-72-8,29786-93-4) + N,N-Dimethylbenzylidenammonium-Ion (19013-39-9) → N,N-dimethyl-1-phenylpentan-1-amine (82757-35-5)

Guidance literature:

With n-butyllithium; In tetrahydrofuran; at -78 ℃;

DOI:10.1039/c39820000544

upstream raw materials:

N,N-Dimethyltrimethylsilylamine

benzaldehyde

Downstream raw materials:

N,N-dimethyl-1-phenylpentan-1-amine

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