4,5-Diphenyl-N-2-propen-1-yl-1H-pyrazol-3-amine

Base Information

• Chemical Name: 4,5-Diphenyl-N-2-propen-1-yl-1H-pyrazol-3-amine
• CAS No.: 63633-47-6
• Molecular Formula: C18H17N3
• Molecular Weight: 275.353
• DSSTox Substance ID: DTXSID201244019
• Mol file: 63633-47-6.mol

Synonyms:4,5-Diphenyl-N-2-propen-1-yl-1H-pyrazol-3-amine;DTXSID201244019;63633-47-6

Chemical Property of 4,5-Diphenyl-N-2-propen-1-yl-1H-pyrazol-3-amine

Chemical Property:

• XLogP3: 4.5
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 5
• Exact Mass: 275.142247555
• Heavy Atom Count: 21
• Complexity: 318

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C=CCNC1=NNC(=C1C2=CC=CC=C2)C3=CC=CC=C3

Technology Process of 4,5-Diphenyl-N-2-propen-1-yl-1H-pyrazol-3-amine

There total 2 articles about 4,5-Diphenyl-N-2-propen-1-yl-1H-pyrazol-3-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: 75.0%

N1,N2-diallylhydrazine-1,2-dicarbothioamide (539-97-9) + desyl bromide (1484-50-0) → allyl-(4,5-diphenyl-1(2)H-pyrazol-3-yl)-amine (63633-47-6)

Guidance literature:

With triethylamine; In ethanol; for 3h; Reflux;

DOI:10.24820/ark.5550190.p010.385

Reference yield:

→ allyl-(4,5-diphenyl-1(2)H-pyrazol-3-yl)-amine (63633-47-6)

Guidance literature:

/BRN= 675899/, NaOC2H5;

DOI:10.1055/s-1977-24321

upstream raw materials:

N¹,N²-diallylhydrazine-1,2-dicarbothioamide

desyl bromide