N-Methylidene(phenyl)methaniminium

Base Information

• Chemical Name: N-Methylidene(phenyl)methaniminium
• CAS No.: 82880-17-9
• Molecular Formula: C8H8N
• Molecular Weight: 118.158
• DSSTox Substance ID: DTXSID10545230
• Wikidata: Q82422657
• Mol file: 82880-17-9.mol

Synonyms:N-Methylidene(phenyl)methaniminium;82880-17-9;DTXSID10545230

Chemical Property of N-Methylidene(phenyl)methaniminium

Chemical Property:

• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 1
• Exact Mass: 118.065674259
• Heavy Atom Count: 9
• Complexity: 117

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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

Technology Process of N-Methylidene(phenyl)methaniminium

There total 1 articles about N-Methylidene(phenyl)methaniminium 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:

benzonitrile methylide (104196-67-0) → Phenyl-2-azaallenium-ion (82880-17-9)

Guidance literature:

With 2,2,2-trifluoroethanol; at 21 ℃; Rate constant;

DOI:10.1021/ja971648n

Reference yield:

Phenyl-2-azaallenium-ion (82880-17-9) → Benzalaminomethanol (21420-53-1)

Guidance literature:

With water; In acetonitrile; at 21 ℃; Rate constant;

DOI:10.1021/ja971648n

Reference yield:

methanol (67-56-1) + Phenyl-2-azaallenium-ion (82880-17-9) → N-Methoxymethylbenzalimin (42953-18-4)

Guidance literature:

at 21 ℃; Rate constant;

DOI:10.1021/ja971648n

upstream raw materials:

benzonitrile methylide

Downstream raw materials:

N-Methoxymethylbenzalimin

Benzalaminomethanol

Refernces