123987-12-2

Basic information

• Product Name: [2-(4-Methylpiperazin-1-yl)phenyl]methanol
• Synonyms: 2-(4-METHYLPIPERAZIN-1-YL)BENZYL ALCOHOL;[2-(4-METHYLPIPERAZIN-1-YL)PHENYL]METHANOL;BUTTPARK 33\06-83;RARECHEM AL BD 0484;2-(4-Methylpiperazin-1-yl)benz;2-(4-Methylpiperazin-1-yl)benzyl alcohol 97%;2-(4-N-Methylpiperazinyl)benzyl alcohol;[2-(4-Methylpiperazin-1yl)phenyl]methanol, 1-[2-(Hydroxymethyl)phenyl]-4-methylpiperazine
• CAS NO: 123987-12-2
• Molecular Formula: C12H18N2O
• Molecular Weight: 206.28
• Product Categories: API intermediates;Piperazidine intermediates;Piperazines
• Mol File: 123987-12-2.mol
• Article Data: 0

Chemical Properties

• Melting Point: 61-73
• Boiling Point: 350.3 °C at 760 mmHg
• Flash Point: 177.2 °C
• Appearance: /
• Density: 1.105 g/cm³
• Vapor Pressure: 1.65E-05mmHg at 25°C
• PKA: 14.28±0.10(Predicted)
• CAS DataBase Reference: [2-(4-Methylpiperazin-1-yl)phenyl]methanol(CAS DataBase Reference)
• NIST Chemistry Reference: [2-(4-Methylpiperazin-1-yl)phenyl]methanol(123987-12-2)
• EPA Substance Registry System: [2-(4-Methylpiperazin-1-yl)phenyl]methanol(123987-12-2)

Safety Data

• Hazard Codes: C,Xi
• Statements: 34-20/21/22-36
• Safety Statements: 22-26-36/37/39-45
• RIDADR: 2923
• Hazardous Substances Data: 123987-12-2(Hazardous Substances Data)

Usage

General Description

[2-(4-Methylpiperazin-1-yl)phenyl]methanol is a chemical compound with the formula C13H18N2O. It is a derivative of phenyl methanol with a piperazine moiety substituted at the para position of the phenyl ring. [2-(4-Methylpiperazin-1-yl)phenyl]methanol has potential applications in medicinal chemistry and drug development, as it may exhibit pharmacological properties due to its structural features. The methyl group on the piperazine ring and the hydroxyl group on the phenyl ring make it a versatile molecule for further derivatization and modification to explore its biological activity. As a result, [2-(4-Methylpiperazin-1-yl)phenyl]methanol is of interest to researchers in the pharmaceutical and chemical industries for its potential as a building block in the synthesis of new drug candidates.

InChI:InChI=1/C12H18N2O/c1-13-6-8-14(9-7-13)12-5-3-2-4-11(12)10-15/h2-5,15H,6-10H2,1H3/p+1