682802-92-2

Basic information

• Product Name: 1-(1,3-DIOXOLAN-2-YLMETHYL)PIPERAZINE
• Synonyms: 2-(PIPERAZIN-1-YL-METHYL)-1,3-DIOXOLAN;2-PIPERAZINOMETHYL-1,3-DIOXOLAN;2-(PIPERAZINOMETHYL)-1,3-DIOXOLANE;1-(1,3-DIOXOLAN-2-YLMETHYL)PIPERAZINE;PIPERAZINOACETALDEHYDE ETHYLENE ACETAL;RARECHEM AH CK 0170;2-(Piperazin-1-ylmethyl)-1,3-dioxolane, Piperazinoacetaldehyde ethylene acetal;2-(Piperazinomethyl)-1,3-dioxolane, Piperazinoacetaldehyde ethylene acetal
• CAS NO: 682802-92-2
• Molecular Formula: C8H16N2O2
• Molecular Weight: 172.22
• Product Categories: Building Blocks;C4 to C8;Chemical Synthesis;Heterocyclic Building Blocks;Piperazines
• Mol File: 682802-92-2.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 80 °C
• Flash Point: 115.5 °C
• Appearance: /
• Density: 1.492 g/mL at 20 °C(lit.)
• Vapor Pressure: 0.00815mmHg at 25°C
• Refractive Index: 1.482
• PKA: 9.21±0.10(Predicted)
• CAS DataBase Reference: 1-(1,3-DIOXOLAN-2-YLMETHYL)PIPERAZINE(CAS DataBase Reference)
• NIST Chemistry Reference: 1-(1,3-DIOXOLAN-2-YLMETHYL)PIPERAZINE(682802-92-2)
• EPA Substance Registry System: 1-(1,3-DIOXOLAN-2-YLMETHYL)PIPERAZINE(682802-92-2)

Safety Data

• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 26
• WGK Germany: 3
• F: 10-34
• Hazardous Substances Data: 682802-92-2(Hazardous Substances Data)

Usage

General Description

The chemical 1-(1,3-dioxolan-2-ylmethyl)piperazine is a heterocyclic compound that consists of a piperazine ring and a dioxolane ring. It is commonly used in the synthesis of pharmaceuticals and agrochemicals due to its potential biological activity. This chemical has been studied for its potential as a drug for various medical conditions, including as an antipsychotic and anxiolytic. It has also been investigated for its role as a corrosion inhibitor for metal surfaces and as a potential compound for the treatment of neurological disorders. 1-(1,3-dioxolan-2-ylmethyl)piperazine is a versatile and potentially valuable compound in the fields of medicine and industrial applications.

InChI:InChI=1/C8H16N2O2/c1-3-10(4-2-9-1)7-8-11-5-6-12-8/h8-9H,1-7H2