1013-24-7

Basic information

• Product Name: 1-(2-METHYLMERCAPTOPHENYL)PIPERAZINE
• Synonyms: 1-(2-METHYLMERCAPTOPHENYL)PIPERAZINE;Methylmercaptophenylpiperazine;1-[2-(Methylthio)phenyl]piperazine;1-[2-(Methylthio)phenyl]piperazine 96%;1-[2-(Methylsulfanyl)phenyl]piperazine;1-[2-(Methylthio)phenyl]piperazine96%
• CAS NO: 1013-24-7
• Molecular Formula: C₁₁H₁₆N₂S
• Molecular Weight: 208.32
• Mol File: 1013-24-7.mol
• Article Data: 2

Chemical Properties

• Boiling Point: 139 °C
• Flash Point: 160.7 °C
• Appearance: /
• Density: 1.14 g/cm³
• Vapor Pressure: 7.67E-05mmHg at 25°C
• Refractive Index: 1.615
• CAS DataBase Reference: 1-(2-METHYLMERCAPTOPHENYL)PIPERAZINE(CAS DataBase Reference)
• NIST Chemistry Reference: 1-(2-METHYLMERCAPTOPHENYL)PIPERAZINE(1013-24-7)
• EPA Substance Registry System: 1-(2-METHYLMERCAPTOPHENYL)PIPERAZINE(1013-24-7)

Safety Data

• Hazard Codes: Xi,T
• Statements: 36/37/38-25
• Safety Statements: 26-36/37/39-45
• HazardClass: IRRITANT
• Hazardous Substances Data: 1013-24-7(Hazardous Substances Data)

Usage

General Description

1-(2-METHYLMERCAPTOPHENYL)PIPERAZINE is a type of organosulfur compound, which means it is a chemical compound that contains sulfur. It falls into the family of phenylpiperazines, which are compounds containing a phenylpiperazine skeleton, expanded to a phenyl group to one of the piperazine ring nitrogen atoms. Phenylpiperazines are often used in the preparation of various pharmaceuticals, displaying a range of biological activities, including acting as serotonin receptor antagonists. However, detailed information regarding the specific properties, uses, or safety information for 1-(2-METHYLMERCAPTOPHENYL)PIPERAZINE is currently limited.

InChI:InChI=1/C11H16N2S/c1-14-11-5-3-2-4-10(11)13-8-6-12-7-9-13/h2-5,12H,6-9H2,1H3

Upstream product

• 2987-53-3 2-(Methylthio)aniline 
• 43204-63-3 bis(2-bromoethyl)amine hydrobromide 

Downstream Products

• 132647-20-2 5-[4-(2-methylsulfanyl-phenyl)-piperazino]-pentan-1-ol 
• 291510-24-2 1-[(5,6-Dimethyl-2-methoxypyrazin-3-yl)aminocarbonyl]-4-(2-methylthiophenyl)piperazine 
• 291510-91-3 1-[(2-Ethoxyquinoxalin-3-yl)aminocarbonyl]-4-(2-methylthiophenyl)-piperazine 
• 1178860-83-7 3-[4-(2-methylsulfanylphenyl)piperazin-1-yl]propionitrile 

Relevant articles and documents

Trifluoromethylquinolinecarboxylic acid derivative

This invention relates to a 8-trifluoromethylquinolinecaboxylic acid derivative represented by the following formula (I): (wherein R1 represents a lower alkyl group, a halogeno-lower alkyl group or a cycloalkyl group, R2 represents a phenyl group which may be substituted by R0, a 5-membered or 6-membered aromatic heteromonocyclic ring group containing 1 or 2 hetero atoms selected from N, O and S, which may be substituted by R0, or an aromatic heterocyclic fused ring group in which the said aromatic heteromonocyclic ring group and a benzene ring are fused, R0 represents a group selected from a halogen, a lower alkyl, a fluorine-substituted lower alkyl, a lower alkoxy or a lower alkylthio, R3 represents hydrogen or a lower alkyl group, and m represents an integer of 2 or 3.) or a pharmaceutically acceptable salt thereof or an ester thereof.