Cyclobutyl isocyanide

Base Information

• Chemical Name: Cyclobutyl isocyanide
• CAS No.: 90993-55-8
• Molecular Formula: C₅H₇N
• Molecular Weight: 81.1173
• Hs Code.: 2926909090
• DSSTox Substance ID: DTXSID70608017
• Wikidata: Q82507126
• Mol file: 90993-55-8.mol

Synonyms:Cyclobutyl isocyanide;isocyanocyclobutane;90993-55-8;DTXSID70608017;MFCD07389709;GS-0383;EN300-1858270

Chemical Property of Cyclobutyl isocyanide

Chemical Property:

• PSA: 0.00000
• LogP: 0.68890
• XLogP3: 0.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 81.057849228
• Heavy Atom Count: 6
• Complexity: 83.4

Purity/Quality:

Cyclobutylisocyanide 95% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: [C-]#[N+]C1CCC1

Technology Process of Cyclobutyl isocyanide

There total 2 articles about Cyclobutyl isocyanide 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-cyclobutylformamide (87055-64-9) → Cyclobutyl-isonitril (90993-55-8)

Guidance literature:

With quinoline; p-toluenesulfonyl chloride;

DOI:10.1021/jo01349a003

Reference yield:

→ Cyclobutyl-isonitril (90993-55-8)

Guidance literature:

N-Cyclobutyl-formamid, p-Toluol-sulfonylchlorid, Chinolin, 50grad/5-10 mm;

upstream raw materials:

N-cyclobutylformamide