88422-94-0

Basic information

• Product Name: 1-(N-ACETYLAMINO)-2-(4-CHLOROPHENYL)-ETHANE
• Synonyms: 1-(N-ACETYLAMINO)-2-(4-CHLOROPHENYL)-ETHANE;N-2-(4-CHLOROPHENYL)-ETHYLACETAMIDE
• CAS NO: 88422-94-0
• Molecular Formula: C₁₀H₁₂ClNO
• Molecular Weight: 197.66
• Mol File: 88422-94-0.mol
• Article Data: 9

Chemical Properties

• Boiling Point: 377.002 °C at 760 mmHg
• Flash Point: 181.804 °C
• Appearance: /
• Density: 1.142g/cm³
• Vapor Pressure: 0mmHg at 25°C
• Refractive Index: 1.531
• CAS DataBase Reference: 1-(N-ACETYLAMINO)-2-(4-CHLOROPHENYL)-ETHANE(CAS DataBase Reference)
• NIST Chemistry Reference: 1-(N-ACETYLAMINO)-2-(4-CHLOROPHENYL)-ETHANE(88422-94-0)
• EPA Substance Registry System: 1-(N-ACETYLAMINO)-2-(4-CHLOROPHENYL)-ETHANE(88422-94-0)

Safety Data

• Hazardous Substances Data: 88422-94-0(Hazardous Substances Data)

Usage

General Description

1-(N-ACETYLAMINO)-2-(4-CHLOROPHENYL)-ETHANE, also known as N-acetyl-4-chloroamphetamine, is a chemical compound that belongs to the amphetamine class of drugs. It is a synthetic derivative of amphetamine, which acts as a potent and selective serotonin-releasing agent. The compound has shown to have a high affinity for the serotonin transporter and induces the release of serotonin, which can lead to a euphoric and stimulating effect. Due to its psychoactive properties, N-acetyl-4-chloroamphetamine is classified as a designer drug and is subject to legal restrictions in many countries. Its use and distribution are often associated with health risks and legal ramifications.

InChI:InChI=1/C10H12ClNO/c1-8(13)12-7-6-9-2-4-10(11)5-3-9/h2-5H,6-7H2,1H3,(H,12,13)

Upstream product

• 108-22-5 Isopropenyl acetate 
• 156-41-2 4-chlorophenylethylamine 
• 877-95-2 methyl-N-(benzyl-methyl)-formamide 
• 75-36-5 acetyl chloride 
• 140-53-4 p-chlorobenzyl cyanide 
• 108-24-7 acetic anhydride 

Downstream Products

• 1431697-94-7 (±)-8-chloro-1-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride 
• 82771-60-6 7-chloro-1,2,3,4-tetrahydro-isoquinoline 
• 78104-41-3 2-acetyl-7-chloro-1,2,3,4-tetrahydroisoquinoline 
• 165611-13-2 2-Chloro-3-[2-(4-chloro-phenyl)-ethyl]-2-methyl-oxazolidine-4,5-dione 

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