80568-96-3

Basic information

• Product Name: 5-M-TOLYL-2H-PYRAZOL-3-YLAMINE
• Synonyms: BUTTPARK 88\11-90;5-M-TOLYL-2H-PYRAZOL-3-YLAMINE;3-M-TOLYL-1H-PYRAZOL-5-AMINE;3-Amino-5-(3-methylphenyl)-1H-pyrazole;5-Amino-3-(m-tolyl)pyrazole;5-M-TOLYL-2H-PYRAZOL-3-YLAMINE(WXC03411)
• CAS NO: 80568-96-3
• Molecular Formula: C₁₀H₁₁N₃
• Molecular Weight: 173.21
• Mol File: 80568-96-3.mol
• Article Data: 3

Chemical Properties

• Melting Point: 86-89°C
• Boiling Point: 430.24 °C at 760 mmHg
• Flash Point: 243.84 °C
• Appearance: /
• Density: 1.196 g/cm³
• Vapor Pressure: 1.32E-07mmHg at 25°C
• Refractive Index: 1.643
• Storage Temp.: Sealed in dry,Room Temperature
• CAS DataBase Reference: 5-M-TOLYL-2H-PYRAZOL-3-YLAMINE(CAS DataBase Reference)
• NIST Chemistry Reference: 5-M-TOLYL-2H-PYRAZOL-3-YLAMINE(80568-96-3)
• EPA Substance Registry System: 5-M-TOLYL-2H-PYRAZOL-3-YLAMINE(80568-96-3)

Safety Data

• Hazard Codes: Xi,Xn
• Statements: 22-36/37/38
• Safety Statements: 26
• WGK Germany: 3
• HazardClass: IRRITANT
• Hazardous Substances Data: 80568-96-3(Hazardous Substances Data)

Usage

General Description

5-M-tolyl-2H-pyrazol-3-ylamine is a chemical compound that belongs to the class of aromatic heterocyclic compounds. It is composed of a pyrazole ring with a 5-methyltolyl substituent and an amine group. 5-M-TOLYL-2H-PYRAZOL-3-YLAMINE has various potential applications in the fields of pharmaceuticals, agrochemicals, and materials science. It may be used as a building block in the synthesis of biologically active compounds, such as pharmaceutical drugs or pesticides. Additionally, it may have utility as a ligand in metal coordination chemistry or as a precursor in the preparation of advanced materials. The specific properties and potential uses of 5-M-tolyl-2H-pyrazol-3-ylamine make it a valuable and versatile compound in chemical research and industrial applications.

InChI:InChI=1/C10H11N3/c1-7-3-2-4-8(5-7)9-6-10(11)13-12-9/h2-6H,1H3,(H3,11,12,13)

Upstream product

• 99-36-5 1-methoxycarbonyl-3-methylbenzene 
• 53882-81-8 (3-methylbenzoyl)acetonitrile 

Downstream Products

• 1245236-13-8 C₂₂H₁₉Cl₂N₃O₂ 

Relevant articles and documents

Polysubstituted heterocyclic derivative, preparation method thereof and application of polysubstituted heterocyclic derivative in medicine

The invention provides a polysubstituted heterocyclic derivative, a preparation method thereof and application of the polysubstituted heterocyclic derivative in medicine, and belongs to the technical field of medicinal chemistry. The polysubstituted heterocyclic derivative is a compound shown in a general formula I or II, a pharmaceutically acceptable salt or a solvate of the compound, and the compound can inhibit mRNA demethylase on the protease level and is used for treating diseases related to mRNA demethylase functions.

Novel potent neuropeptide Y Y5 receptor antagonists: Synthesis and structure-activity relationships of phenylpiperazine derivatives

A series of phenylpiperazine derivatives were synthesized and evaluated for their neuropeptide Y (NPY) Y5 receptor antagonistic activities. The benzindane portion of 2 was replaced by 1-phenylpiperazine, resulting in novel urea derivative 3f. Subsequent optimization of the phenylpiperazine template by substitution of the phenyl moiety resulted in a series of (2-methanesulfonamidephenyl)piperazine derivatives that showed potent binding affinity and antagonistic activity for the Y5 receptor.