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1-(3-methoxy-4-methylphenyl)-2-aminopropane, also known as 3-MeO-4-MeAP, is a chemical compound that belongs to the phenethylamine class. It is a derivative of amphetamine and shares structural similarities with other psychoactive substances like mescaline. 1-(3-methoxy-4-methylphenyl)-2-aminopropane is known to exhibit stimulant and entactogen effects, leading to increased energy, euphoria, and empathy in users. However, the psychoactive properties of 3-MeO-4-MeAP are not well-researched, and its safety, legality, and potential for abuse remain unclear. Due to these concerns, it is classified as a designer drug and is regulated in many countries. The lack of research and potential for misuse discourages the use of 3-MeO-4-MeAP.

87179-33-7

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87179-33-7 Usage

Uses

Used in Research Applications:
1-(3-methoxy-4-methylphenyl)-2-aminopropane is used as a research chemical for studying its psychoactive effects and potential applications in the field of psychopharmacology. Its structural similarities to other psychoactive substances make it a valuable compound for understanding the mechanisms of action and potential therapeutic uses.
Used in Pharmaceutical Development:
Although its safety and potential for abuse are not well understood, 1-(3-methoxy-4-methylphenyl)-2-aminopropane may be used as a starting point for the development of new pharmaceuticals with better safety profiles and more predictable effects. Further research is needed to explore its potential applications in this area.
Used in Forensic Toxicology:
As a designer drug, 1-(3-methoxy-4-methylphenyl)-2-aminopropane may be encountered in cases of drug abuse or poisoning. It is used in forensic toxicology as a target compound for analysis and identification in biological samples, helping to determine the cause of drug-related incidents and support legal proceedings.

Check Digit Verification of cas no

The CAS Registry Mumber 87179-33-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,7,1,7 and 9 respectively; the second part has 2 digits, 3 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 87179-33:
(7*8)+(6*7)+(5*1)+(4*7)+(3*9)+(2*3)+(1*3)=167
167 % 10 = 7
So 87179-33-7 is a valid CAS Registry Number.

87179-33-7SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-(3-Methoxy-4-methylphenyl)-2-propanamine

1.2 Other means of identification

Product number -
Other names -

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:87179-33-7 SDS

87179-33-7Downstream Products

87179-33-7Relevant academic research and scientific papers

Novel dihydroquinolizinones for the treatment and prophylaxis of hepatitis B virus infection

-

, (2015/08/04)

The invention provides novel compounds having the general formula: wherein R1, R2, R3, R4, R5 and R6 are as described herein, compositions including the compounds and methods of using the compounds.

NOVEL DIHYDROQUINOLIZINONES FOR THE TREATMENT AND PROPHYLAXIS OF HEPATITIS B VIRUS INFECTION

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, (2015/09/23)

The invention provides novel compounds having the general formula (I) wherein R1, R2 R3, R4, R5 and R6 are as described herein, compositions including the compounds and methods of using the compounds in the treatment of the hepatitis B virus.

Synthesis and pharmacological examination of 1-(3-methoxy-4-methylphenyl)-2-aminopropane and 5-methoxy-6-methyl-2-aminoindan: Similarities to 3,4-(methylenedioxy)methamphetamine (MDMA)

Johnson,Frescas,Oberlender,Nichols

, p. 1662 - 1668 (2007/10/02)

The racemate and the enantiomers of 1-(3-methoxy-4-methylphenyl)-2-aminopropane (6) and racemic 5-methoxy-6-methyl-2-aminoindan (11) were tested for stimulus generalization in the two-lever drug-discrimination paradigm. Both 6 and 11 were found to substit

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