4-[(1-Cyclopropylethyl)amino]-2-(trifluoromethyl)benzonitrile

Base Information

• Chemical Name: 4-[(1-Cyclopropylethyl)amino]-2-(trifluoromethyl)benzonitrile
• CAS No.: 821777-32-6
• Molecular Formula: C13H13F3N2
• Molecular Weight: 254.255
• DSSTox Substance ID: DTXSID30465865

Synonyms:821777-32-6;4-[(1-cyclopropylethyl)amino]-2-(trifluoromethyl)benzonitrile;4-[(1 -Cyclopropylethyl)amino]-2-(trifluoromethyl)benzonitrile;SCHEMBL3044589;DTXSID30465865

Chemical Property of 4-[(1-Cyclopropylethyl)amino]-2-(trifluoromethyl)benzonitrile

Chemical Property:

• XLogP3: 3.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 3
• Exact Mass: 254.10308291
• Heavy Atom Count: 18
• Complexity: 340

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C1CC1)NC2=CC(=C(C=C2)C#N)C(F)(F)F

Technology Process of 4-[(1-Cyclopropylethyl)amino]-2-(trifluoromethyl)benzonitrile

There total 1 articles about 4-[(1-Cyclopropylethyl)amino]-2-(trifluoromethyl)benzonitrile 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:

→ 4-[(1-cyclopropylethyl)amino]-2-(trifluoromethyl)benzonitrile (821777-32-6)

Guidance literature:

Reference yield: 93.0%

4-[(1-cyclopropylethyl)amino]-2-(trifluoromethyl)benzonitrile (821777-32-6) + allyl bromide (106-95-6) → 4-[allyl(1-cyclopropylethyl)amino]-2-(trifluoromethyl)benzonitrile

Guidance literature:

4-[(1-cyclopropylethyl)amino]-2-(trifluoromethyl)benzonitrile; With sodium hydride; In DMF (N,N-dimethyl-formamide); at 0 ℃; for 0.5h;

allyl bromide; In DMF (N,N-dimethyl-formamide); at 0 - 20 ℃; for 18h;

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