175137-45-8

Basic information

• Product Name: 3-CYCLOPROPYL-1-PHENYL-1H-PYRAZOL-5-AMINE
• Synonyms: BUTTPARK 47\04-29;ART-CHEM-BB B024542;3-CYCLOPROPYL-1-PHENYL-1H-PYRAZOL-5-AMINE;5-CYCLOPROPYL-2-PHENYL-2H-PYRAZOL-3-YLAMINE;AKOS B024542;TIMTEC-BB SBB005518;5-AMINO-3-CYCLOPROPYL-1-PHENYLPYRAZOLE
• CAS NO: 175137-45-8
• Molecular Formula: C12H13N3
• Molecular Weight: 199.25
• Mol File: 175137-45-8.mol
• Article Data: 0

Chemical Properties

• Melting Point: 135-137°C
• Boiling Point: 382.1 °C at 760 mmHg
• Flash Point: 184.9 °C
• Appearance: /
• Density: 1.30 g/cm³
• Vapor Pressure: 4.83E-06mmHg at 25°C
• Refractive Index: 1.702
• PKA: 3.86±0.10(Predicted)
• CAS DataBase Reference: 3-CYCLOPROPYL-1-PHENYL-1H-PYRAZOL-5-AMINE(CAS DataBase Reference)
• NIST Chemistry Reference: 3-CYCLOPROPYL-1-PHENYL-1H-PYRAZOL-5-AMINE(175137-45-8)
• EPA Substance Registry System: 3-CYCLOPROPYL-1-PHENYL-1H-PYRAZOL-5-AMINE(175137-45-8)

Safety Data

• Hazard Codes: T
• Statements: 36/37/38-25
• Safety Statements: 26-36/37/39-45
• Hazardous Substances Data: 175137-45-8(Hazardous Substances Data)

Usage

Description

3-Cyclopropyl-1-phenyl-1H-pyrazol-5-amine is an organic compound with a unique molecular structure that features a cyclopropyl group, a phenyl ring, and a pyrazol-5-amine moiety. 3-CYCLOPROPYL-1-PHENYL-1H-PYRAZOL-5-AMINE is known for its potential applications in the pharmaceutical and chemical industries due to its versatile chemical properties and reactivity.

Uses

Used in Pharmaceutical Industry:
3-Cyclopropyl-1-phenyl-1H-pyrazol-5-amine is used as a reagent for the synthesis of pyrazole chalcones and heterocyclic diamides, which are considered potential anticancer agents. These synthesized compounds have shown promising results in targeting and inhibiting the growth of cancer cells, making them valuable candidates for further research and development in cancer treatment.
Used in Chemical Synthesis:
In the field of chemical synthesis, 3-Cyclopropyl-1-phenyl-1H-pyrazol-5-amine serves as a key intermediate for the creation of various complex organic molecules. Its unique structure allows for a wide range of reactions, making it a valuable building block for the development of new compounds with diverse applications in various industries.

InChI:InChI=1/C12H13N3/c13-12-8-11(9-6-7-9)14-15(12)10-4-2-1-3-5-10/h1-5,8-9H,6-7,13H2

Downstream Products

• 1610411-20-5 4-(5-(4-chlorophenyl)-3-cyclopropyl-1-phenyl-1,6-dihydropyrrolo[2,3-c]pyrazol-4-yl)-3-cyclopropyl-1-phenyl-1H-pyrazol-5-amine 
• 1610411-21-6 4-(5-(4-bromophenyl)-3-cyclopropyl-1-phenyl-1,6-dihydropyrrolo[2,3-c]pyrazol-4-yl)-3-cyclopropyl-1-phenyl-1H-pyrazol-5-amine 
• 1610411-23-8 3-cyclopropyl-4-(3-cyclopropyl-1-phenyl-5-(p-tolyl)-1,6-dihydropyrrolo[2,3-c]pyrazol-4-yl)-1-phenyl-1H-pyrazol-5-amine 
• 1610411-22-7 3-cyclopropyl-4-(3-cyclopropyl-5-(4-nitrophenyl)-1-phenyl-1,6-dihydropyrrolo[2,3-c]pyrazol-4-yl)-1-phenyl-1H-pyrazol-5-amine 
• 1614229-00-3 N-(3-cyclopropyl-1-phenyl-1H-pyrazol-5-yl)-2-(4-(3-methoxy-4-(4-methyl-1H-imidazol-1-yl)phenyl-1H-1,2,3-triazol-1-yl)acetamide) 
• 1614229-03-6 N-(3-cyclopropyl-1-phenyl-1H-pyrazol-5-yl)-2-(4-(4-(4-methyl-1H-imidazole-1-yl)phenyl)-1H-1,2,3-triazol-1-yl)acetamide 
• 1614229-10-5 2-azido-N-(3-cyclopropyl-1-phenyl-1H-pyrazol-5-yl)acetamide 
• 649701-41-7 2-chloro-N-(3-cyclopropyl-1-phenyl-1H-pyrazol-5-yl)acetamide 
• 1610050-94-6 1-(3-cyclopropyl-1-phenyl-1H-pyrazol-5-yl)-3-(1',4-dimethyl-1-phenyl-1H,1'H-[3,4'-bipyrazol]-5-yl)urea 
• 1610600-22-0 (4-chlorophenyl)(4-(4-chlorophenyl)-3-cyclopropyl-8-methyl-1-phenyl-1,5,9,10-tetrahydropyrazolo[4',3':6,7]azepino[5,4,3-cd]indol-9-yl)methanone 
• 1610600-21-9 (3-cyclopropyl-4-(4-fluorophenyl)-8-methyl-1-phenyl-1,5,9,10-tetrahydropyrazolo[4',3':6,7]azepino[5,4,3-cd]indol-9-yl)(4-fluorophenyl)methanone 
• 1610600-20-8 (3-cyclopropyl-8-methyl-1,4-diphenyl-1,5,9,10-tetrahydropyrazolo[4',3':6,7]azepino[5,4,3-cd]indol-9-yl)(phenyl)methanone 
• 1602492-64-7 (E)-1,2-bis(3-cyclopropyl-4-iodo-1-phenyl-1H-pyrazol-5-yl)diazene 
• 1448705-15-4 C₂₀H₂₀N₄O