50481-48-6

Basic information

• Product Name: 2-(2-CHLOROPHENYL)PROPAN-2-AMINE HYDROCHLORIDE
• Synonyms: 2-(2-CHLOROPHENYL)PROPAN-2-AMINE HYDROCHLORIDE;2-(2-Chlorophenyl)propan-2-amine, HCl
• CAS NO: 50481-48-6
• Molecular Formula: C₉H₁₂ClN
• Molecular Weight: 206.11222
• Mol File: 50481-48-6.mol
• Article Data: 5

Chemical Properties

• Boiling Point: 245.6±15.0 °C(Predicted)
• Appearance: /
• Density: 1.092±0.06 g/cm3(Predicted)
• PKA: 8.82±0.10(Predicted)
• CAS DataBase Reference: 2-(2-CHLOROPHENYL)PROPAN-2-AMINE HYDROCHLORIDE(CAS DataBase Reference)
• NIST Chemistry Reference: 2-(2-CHLOROPHENYL)PROPAN-2-AMINE HYDROCHLORIDE(50481-48-6)
• EPA Substance Registry System: 2-(2-CHLOROPHENYL)PROPAN-2-AMINE HYDROCHLORIDE(50481-48-6)

Safety Data

• Hazardous Substances Data: 50481-48-6(Hazardous Substances Data)

Usage

General Description

2-(2-Chlorophenyl)propan-2-amine hydrochloride is a chemical compound that belongs to the class of amphetamine derivatives. It is a crystalline, white, or off-white powder that is commonly used as a research chemical or as a starting material for the synthesis of other pharmaceuticals. 2-(2-CHLOROPHENYL)PROPAN-2-AMINE HYDROCHLORIDE is known to have psychoactive effects on the central nervous system and has been used in pharmacological research for its potential as a stimulant or as a treatment for certain medical conditions. However, its recreational use is highly discouraged due to its potential for abuse and addiction. As a hydrochloride salt, it is commonly administered in a salt form for better solubility and bioavailability, making it easier to handle and dose in laboratory settings.

Upstream product

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Relevant articles and documents

NITROGEN-CONTAINING SATURATED HETEROCYCLIC COMPOUND

The present invention provides a compound represented by the following formula (I) or its pharmaceutically acceptable salt: [wherein, R1 represents optionally substituted C1-4 alkyl, n shows integer of 1 to 4, R2 represents optionally substituted C1-4 alkyl or hydrogen atom, R3 represents optionally substituted C1-4 alkyl, R4a, R4b, R4c, and R4d, similarly or differently, represent optionally substituted C6-14 aryl, optionally substituted C1-4 alkyl, or hydrogen atom and the like, A represents optionally substituted C6-14 aryl or optionally substituted 5 to 11 membered heteroaryl].

2,4-DIAMINOPYRIMIDINE DERIVATIVES USEFUL AS INHIBITORS OF PKC-THETA

Disclosed are novel compounds of formula (I) wherein R1, R2 and R3 are as defined herein, which are useful as inhibitors of PKC-theta and are thus useful for treating a variety of diseases and disorders that are mediated or sustained through the activity of PKC-theta, including immunological disorders and type II diabetes. This invention also relates to pharmaceutical compositions comprising these compounds, methods of using these compounds in the treatment of various diseases and disorders and processes for preparing these compounds.

Synthesis and Herbicidal Activities of 1,2-Benzisoxazole-3-acetamide Derivatives

Many 1,2-benzisoxazole-3-acetamides were synthesized and their herbicidal activities in the paddy field were studied.Of the compounds tested, N-α,α-dimethylbenzyl-2-bromo-(1,2-benzisoxazol-3-yl)acetamide 10a was the most effective.Details of the synthesis and the results of herbicidal evaluations are given.