4593-20-8

Basic information

• Product Name: 1-(CHLOROACETYL)-4-METHYLPIPERIDINE
• Synonyms: TIMTEC-BB SBB010590;1-(CHLOROACETYL)-4-METHYLPIPERIDINE;2-CHLORO-1-(4-METHYL-PIPERIDIN-1-YL)-ETHANONE;2-chloro-1-(4-methyl-1-piperidinyl)ethanone;2-chloro-1-(4-methyl-1-piperidyl)ethanone
• CAS NO: 4593-20-8
• Molecular Formula: C₈H₁₄ClNO
• Molecular Weight: 175.66
• Mol File: 4593-20-8.mol
• Article Data: 6

Chemical Properties

• Boiling Point: 276°C at 760 mmHg
• Flash Point: 120.7°C
• Appearance: /
• Density: 1.096g/cm³
• Vapor Pressure: 0.00493mmHg at 25°C
• Refractive Index: 1.478
• CAS DataBase Reference: 1-(CHLOROACETYL)-4-METHYLPIPERIDINE(CAS DataBase Reference)
• NIST Chemistry Reference: 1-(CHLOROACETYL)-4-METHYLPIPERIDINE(4593-20-8)
• EPA Substance Registry System: 1-(CHLOROACETYL)-4-METHYLPIPERIDINE(4593-20-8)

Safety Data

• HazardClass: IRRITANT
• Hazardous Substances Data: 4593-20-8(Hazardous Substances Data)

Usage

General Description

1-(Chloroacetyl)-4-methylpiperidine is a chemical compound with the molecular formula C9H16ClNO. It is a piperidine derivative that contains a chloroacetyl group and a methyl group attached to the piperidine ring. 1-(CHLOROACETYL)-4-METHYLPIPERIDINE has applications in the pharmaceutical industry, where it is used as an intermediate in the synthesis of various drugs and pharmacologically active compounds. It is also used as a reagent in organic chemistry for the preparation of other organic compounds. 1-(Chloroacetyl)-4-methylpiperidine is considered to be a potentially hazardous chemical and should be handled and used with caution in a laboratory or industrial setting.

InChI:InChI=1/C8H14ClNO/c1-7-2-4-10(5-3-7)8(11)6-9/h7H,2-6H2,1H3

Upstream product

• 626-58-4 4-methylpiperidin 
• 107-06-2 1,2-dichloro-ethane 
• 79-04-9 chloroacetyl chloride 

Downstream Products

• 619254-43-2 2-(2-methoxy-5-nitro-phenoxy)-1-(4-methyl-piperidin-1-yl)-ethanone 

Relevant articles and documents

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COMPOUNDS HAVING ACTIVITY AT 5HT2C RECEPTOR AND USES THEREOF

Compounds of formula (I) and pharmaceutically acceptable salts thereof are disclosed: wherein Q is phenyl or a 6-membered heteroaromatic group containing at least one nitrogen atom; A is -(CH2-CH2)-, -(CH=CH)-, -(CH2)

COMPOUNDS HAVING AFFINITY AT 5HT2C RECEPTOR AND USE THEREOF IN THERAPY

Compounds of formula (I) or a pharmaceutically acceptable salt thereof are disclosed: wherein R1 is hydrogen, hydroxy, fluoro, chloro, C1-6alkyl, C3-7cycloalkyl, C3-7cycloalkyloxy, C1-6alkoxy or haloC