N-Butyl-4-cyclohexene-1α,2α-dicarbimide

Base Information

• Chemical Name: N-Butyl-4-cyclohexene-1α,2α-dicarbimide
• CAS No.: 28916-00-9
• Molecular Formula: C12H17NO2
• Molecular Weight: 207.26888
• Mol file: 28916-00-9.mol

Synonyms:N-Butyl-4-cyclohexene-1α,2α-dicarbimide

Chemical Property of N-Butyl-4-cyclohexene-1α,2α-dicarbimide

Chemical Property:

• PSA: 37.38000
• LogP: 1.67560

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of N-Butyl-4-cyclohexene-1α,2α-dicarbimide

There total 1 articles about N-Butyl-4-cyclohexene-1α,2α-dicarbimide 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-butylamine (109-73-9,85404-21-3) + cis-1,2,3,6-tetrahydrophthalic anhydride (935-79-5) → N-n-Butyl-cis-4-cyclohexen-1,2-dicarboximid (28916-00-9)

Guidance literature:

Butylamin ist im Ueberschuss;

DOI:10.1021/jo01371a002 DOI:10.1021/ja01214a602

upstream raw materials:

N-butylamine

cis-1,2,3,6-tetrahydrophthalic anhydride