5-(Trifluoromethyl)quinazolin-2-amine

Base Information

• Chemical Name: 5-(Trifluoromethyl)quinazolin-2-amine
• CAS No.: 190273-74-6
• Molecular Formula: C₉H₆F₃N₃
• Molecular Weight: 213.162
• Hs Code.: 2933998090
• DSSTox Substance ID: DTXSID50440750
• Nikkaji Number: J829.245K
• Mol file: 190273-74-6.mol

Synonyms:5-(trifluoromethyl)quinazolin-2-amine;190273-74-6;2-Amino-5-(trifluoromethyl)quinazoline;MFCD12406818;DTXSID50440750;AC5049;AS-8387;SY224214;A918993

Chemical Property of 5-(Trifluoromethyl)quinazolin-2-amine

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 359.43°C at 760 mmHg
• PKA: 4.35±0.10(Predicted)
• Flash Point: 171.177°C
• PSA: 51.80000
• Density: 1.462g/cm³
• LogP: 2.81200
• Storage Temp.: 2-8°C
• XLogP3: 2.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 0
• Exact Mass: 213.05138169
• Heavy Atom Count: 15
• Complexity: 231

Purity/Quality:

97% ^*data from raw suppliers

5-(Trifluoromethyl)quinazolin-2-amine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=C2C=NC(=NC2=C1)N)C(F)(F)F

Technology Process of 5-(Trifluoromethyl)quinazolin-2-amine

There total 1 articles about 5-(Trifluoromethyl)quinazolin-2-amine 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: 63.0%

2-fluoro-6-(trifluoromethyl)benzaldehyde (60611-24-7) + diguanidine carbonate (593-85-1,90332-86-8,3425-08-9) → 2-amino-5-trifluoromethylquinazoline (190273-74-6)

Guidance literature:

In N,N-dimethyl acetamide; at 115 ℃; for 5h;

DOI:10.1002/jhet.5570340205

upstream raw materials:

2-fluoro-6-(trifluoromethyl)benzaldehyde

diguanidine carbonate