5-Butyl-4-chloro-6-methyl-2-phenylpyrimidine

Base Information

• Chemical Name: 5-Butyl-4-chloro-6-methyl-2-phenylpyrimidine
• CAS No.: 61442-51-1
• Molecular Formula: C₁₅H₁₇ClN₂
• Molecular Weight: 260.766
• DSSTox Substance ID: DTXSID60492341
• Wikidata: Q82338148

Synonyms:5-BUTYL-4-CHLORO-6-METHYL-2-PHENYLPYRIMIDINE;61442-51-1;DTXSID60492341

Chemical Property of 5-Butyl-4-chloro-6-methyl-2-phenylpyrimidine

Chemical Property:

• XLogP3: 5.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 260.1080262
• Heavy Atom Count: 18
• Complexity: 241

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCC1=C(N=C(N=C1Cl)C2=CC=CC=C2)C

Technology Process of 5-Butyl-4-chloro-6-methyl-2-phenylpyrimidine

There total 2 articles about 5-Butyl-4-chloro-6-methyl-2-phenylpyrimidine 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:

C15H18N2O (61442-47-5) → 5-butyl-4-chloro-6-methyl-2-phenyl-pyrimidine (61442-51-1)

Guidance literature:

With trichlorophosphate; at 100 ℃;

DOI:10.1016/j.bmcl.2009.04.121

Reference yield:

→ 5-butyl-4-chloro-6-methyl-2-phenyl-pyrimidine (61442-51-1)

Guidance literature:

2c, POCl3;

DOI:10.1007/BF00903807

Reference yield:

4-methoxycarbonyl aniline (619-45-4) + 5-butyl-4-chloro-6-methyl-2-phenyl-pyrimidine (61442-51-1) → C23H25N3O2 (1174196-93-0)

Guidance literature:

With hydrogenchloride; In ethanol; water; at 55 ℃;

DOI:10.1016/j.bmcl.2009.04.121

upstream raw materials:

C₁₅H₁₈N₂O

Downstream raw materials:

C₂₃H₂₅N₃O₂

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