761440-75-9

Basic information

• Product Name: [2-Methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]phenyl]amine
• Synonyms: [2-Methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]phenyl]amine;2-Methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]aniline;2-Methoxy-4-(4-(4-Methylpiperazin-1-yl)piperidin-1-yl)benzenaMine;2-Methoxy-4-[4-(4-Methyl-1-piperazinyl)-1-piperidinyl]-BenzenaMine;2-methoxy-4-(4-(4-methylpiperazin-1-yl)piperidin-1-yl)anilin;2-methoxy-4- [4- (4-methyl-1-piperazinyl) -1-piperazinyl] - aniline hydrochloride
• CAS NO: 761440-75-9
• Molecular Formula: C17H28N4O
• Molecular Weight: 304.435
• EINECS: 1592732-453-0
• Mol File: 761440-75-9.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 479.3°C at 760 mmHg
• Flash Point: 243.6°C
• Appearance: /
• Density: 1.126g/cm³
• Vapor Pressure: 2.4E-09mmHg at 25°C
• Refractive Index: 1.583
• Storage Temp.: under inert gas (nitrogen or Argon) at 2–8 °C
• PKA: 8.14±0.42(Predicted)
• CAS DataBase Reference: [2-Methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]phenyl]amine(CAS DataBase Reference)
• NIST Chemistry Reference: [2-Methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]phenyl]amine(761440-75-9)
• EPA Substance Registry System: [2-Methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]phenyl]amine(761440-75-9)

Safety Data

• Hazardous Substances Data: 761440-75-9(Hazardous Substances Data)

Usage

Description

[2-Methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]phenyl]amine is a complex chemical compound characterized by the presence of a methoxy group, a phenyl ring, and two piperazine rings, one of which is substituted with a methyl group. Additionally, it features a piperidin-1-yl group. [2-Methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]phenyl]amine is recognized for its intricate structure and is predominantly utilized in the pharmaceutical industry as a key component in the synthesis of a variety of drugs.

Uses

Used in Pharmaceutical Industry:
[2-Methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]phenyl]amine is used as a building block for the synthesis of various drugs due to its ability to interact with biological targets in the body. Its precise structure makes it a valuable asset in drug design and development, contributing to the creation of new therapeutic agents with potential applications in treating a range of medical conditions.

InChI:InChI=1/C17H28N4O/c1-19-9-11-21(12-10-19)14-5-7-20(8-6-14)15-3-4-16(18)17(13-15)22-2/h3-4,13-14H,5-12,18H2,1-2H3