3-(4-bromophenyl)-1-phenyl-1H-pyrazol-5-amine

Base Information

• Chemical Name: 3-(4-bromophenyl)-1-phenyl-1H-pyrazol-5-amine
• CAS No.: 201735-04-8
• Molecular Formula: C₁₅H₁₂BrN₃
• Molecular Weight: 314.184
• Hs Code.: 2933199090
• European Community (EC) Number: 651-411-2
• DSSTox Substance ID: DTXSID50360929
• Nikkaji Number: J2.664.167E
• Wikidata: Q82142962
• Mol file: 201735-04-8.mol

Synonyms:201735-04-8;3-(4-bromophenyl)-1-phenyl-1H-pyrazol-5-amine;5-(4-BROMO-PHENYL)-2-PHENYL-2H-PYRAZOL-3-YLAMINE;5-(4-bromophenyl)-2-phenyl-2h-pyrazol-3-ylamine;5-(4-BROMOPHENYL)-2-PHENYLPYRAZOL-3-AMINE;CBMicro_048169;1H-Pyrazol-5-amine, 3-(4-bromophenyl)-1-phenyl-;DTXSID50360929;MFCD00197060;AKOS009335730;AB04703;BIM-0048027.P001;CS-0359515;FT-0729353;A814302;3-(4-BROMOPHENYL)-1-PHENYL-1H-PYRAZOL-5-YLAMINE

Chemical Property of 3-(4-bromophenyl)-1-phenyl-1H-pyrazol-5-amine

Chemical Property:

• Melting Point: 210～212℃
• PSA: 43.84000
• LogP: 4.46520
• XLogP3: 3.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 313.02146
• Heavy Atom Count: 19
• Complexity: 285

Purity/Quality:

98%min ^*data from raw suppliers

3-(4-Bromophenyl)-1-phenyl-1H-pyrazol-5-amine 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=C(C=C3)Br)N