Benzenamine, N-(1-methylethyl)-N-2-propenyl-

Base Information

• Chemical Name: Benzenamine, N-(1-methylethyl)-N-2-propenyl-
• CAS No.: 88876-19-1
• Molecular Formula: C12H17N
• Molecular Weight: 175.274
• Mol file: 88876-19-1.mol

Synonyms:

Chemical Property of Benzenamine, N-(1-methylethyl)-N-2-propenyl-

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of Benzenamine, N-(1-methylethyl)-N-2-propenyl-

There total 3 articles about Benzenamine, N-(1-methylethyl)-N-2-propenyl- 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: 91.0%

N-Isopropylaniline (768-52-5) + allyl bromide (106-95-6) → N-allyl-N-isopropylaniline (88876-19-1)

Guidance literature:

With sodium perborate; In water; at 20 ℃; for 7h; Green chemistry;

DOI:10.1080/00397911.2014.963874

Reference yield:

allyl iodid (556-56-9) + N-Isopropylaniline (768-52-5) → N-allyl-N-isopropylaniline (88876-19-1)

Guidance literature:

Reference yield:

→ N-allyl-N-isopropylaniline (88876-19-1)

Guidance literature:

Isopropylanilin, Allylchlorid, Na2CO3 oder NaHCO3, 12 h, sd.A.;

DOI:10.1021/jo01068a014

upstream raw materials:

allyl iodid

N-Isopropylaniline

allyl bromide

Downstream raw materials:

C₁₂H₁₅⁽²⁾H₂N

C₁₂H₁₆⁽²⁾HN

styrene

quinoline