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4-Amino-1-benzyl-3-methylpiperidine, commonly referred to as MMDA, is a synthetic chemical compound that is part of the piperidine class. It is structurally similar to the hallucinogenic drug MDMA (Ecstasy) and exhibits psychoactive properties. MMDA functions as a reuptake inhibitor for both serotonin and norepinephrine, influencing the release of these neurotransmitters in the brain. Its potential therapeutic applications are being explored for conditions such as depression and anxiety, while it is also known for its recreational use.

82378-86-7

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82378-86-7 Usage

Uses

Used in Pharmaceutical Research:
4-Amino-1-benzyl-3-methylpiperidine is used as a research chemical for studying the effects of psychoactive substances on the brain. It aids in understanding the mechanisms of action of similar compounds and contributes to the development of new treatments for neurological and psychiatric disorders.
Used in Therapeutic Applications:
In the field of medicine, 4-Amino-1-benzyl-3-methylpiperidine is used as a potential therapeutic agent for conditions such as depression and anxiety. Its action as a reuptake inhibitor for serotonin and norepinephrine may help alleviate symptoms associated with these conditions by modulating neurotransmitter levels in the brain.
Used in Recreational Settings:
Although not recommended due to potential health risks and legal implications, 4-Amino-1-benzyl-3-methylpiperidine is known for its recreational use. Its psychoactive properties can lead to altered states of consciousness, which some individuals may seek for experiential purposes.

Check Digit Verification of cas no

The CAS Registry Mumber 82378-86-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,2,3,7 and 8 respectively; the second part has 2 digits, 8 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 82378-86:
(7*8)+(6*2)+(5*3)+(4*7)+(3*8)+(2*8)+(1*6)=157
157 % 10 = 7
So 82378-86-7 is a valid CAS Registry Number.
InChI:InChI=1/C13H20N2/c1-11-9-15(8-7-13(11)14)10-12-5-3-2-4-6-12/h2-6,11,13H,7-10,14H2,1H3

82378-86-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-Benzyl-3-methyl-4-piperidinamine

1.2 Other means of identification

Product number -
Other names 1-benzyl-3-methyl-piperidin4-ylamine

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:82378-86-7 SDS

82378-86-7Downstream Products

82378-86-7Relevant articles and documents

Generation triple-targeting, chiral, broad-spectrum antimicrobial 7-substituted piperidino-quinolone carboxylic acid derivatives, their preparation, compositions and use as medicaments

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, (2008/06/13)

This invention relates to new generation triple-targeting, chiral, broad-spectrum antimicrobial 7-substituted piperidino-quinolone carboxylic acid derivatives, to their optical isomers, diastereomers or enantiomers, as well as pharmaceutically acceptable salts, hydrates, prodrugs, polymorphs and pseudopolymorphs thereof, to their preparation, to their compositions and to their use.

CCR8 INHIBITORS

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Page 26; 27, (2008/06/13)

Disclosed is an inhibitor of CCR8 that is represented by Structural Formula (I). Also disclosed are pharmaceutical compositions comprising a pharmaceutically acceptable carrier or diluent and a CCR8 inhibitor represented by Structural Formula (I). Also disclosed is a method of treating inflammatory disorders in a subject by administering a CCR8 inhibitor to the subject.

2-oxoimidazole derivatives

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, (2008/06/13)

The present invention relates to a compound represented by Formula [I] wherein represents an aromatic carbo- or heterocyclic ring which may have a substituent; Cy represents a mono-, bi- or tricyclic aliphatic carbocyclic group having 3 to 20 carbon atoms, which may have a substituent; represents a mono- or bicyclic aliphatic nitrogen-containing heterocyclic group having 3 to 14 carbon atoms, which may have a substituent; R1represents a hydrogen atom, a lower alkenyl group, a lower alkynyl group, a cyclo(lower alkyl) group, an amino group, a lower alkylamino group, a di(lower alkyl)-amino group, a hydroxyl group, a lower alkoxy group, a carboxyl group, a lower alkoxycarbonyl group, a carbamoyl group, a lower alkylcarbamoyl group or a di(lower alkyl)carbamoyl group, or a lower alkyl group which may have a substituent; and R2represents a hydrogen atom or a lower alkyl group, a salt or ester thereof, a production process for the same, and an analgesic, a reliever against tolerance to a narcotic analgesic represented by morphine, a reliever against dependence on a narcotic analgesic represented by morphine, an analgesic enhancer, an antiobestic, a drug for ameliorating brain function, a remedy for schizophrenia, a remedy for Parkinsonism, a remedy for chorea, an antidepressant, a remedy for diabetes insipidus, a remedy for polyuria, or a remedy for hypotension, comprising an effective ingredient of the same.

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