3-Chloro-2,2,3-trifluoro-N-methyl-N-(1-methylethyl)-1-propanamine

Base Information

• Chemical Name: 3-Chloro-2,2,3-trifluoro-N-methyl-N-(1-methylethyl)-1-propanamine
• CAS No.: 32786-65-5
• Molecular Formula: C₇H₁₃ClF₃N
• Molecular Weight: 203.635
• Mol file: 32786-65-5.mol

Synonyms:3-Chloro-2,2,3-trifluoro-N-methyl-N-(1-methylethyl)-1-propanamine

Chemical Property of 3-Chloro-2,2,3-trifluoro-N-methyl-N-(1-methylethyl)-1-propanamine

Chemical Property:

• Boiling Point: 160.1±40.0 °C(Predicted)
• PKA: 5.43±0.50(Predicted)
• PSA: 3.24000
• Density: 1.132±0.06 g/cm3(Predicted)
• LogP: 2.49630

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of 3-Chloro-2,2,3-trifluoro-N-methyl-N-(1-methylethyl)-1-propanamine

There total 1 articles about 3-Chloro-2,2,3-trifluoro-N-methyl-N-(1-methylethyl)-1-propanamine 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-dimethylisopropyl amine (996-35-0) + Chlorotrifluoroethylene (79-38-9,9036-80-0) → 4,5-Dimethyl-1,2,2-trifluor-1-chlor-4-azahexan (32786-65-5)

Guidance literature:

Irradiation;

upstream raw materials:

N,N-dimethylisopropyl amine

Chlorotrifluoroethylene