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2-(3-fluoro-4-methoxyphenyl)ethanamine is an organic chemical compound with the molecular formula C9H12FNO. It is a derivative of phenethylamine, featuring a fluorine atom at the 3-position and a methoxy group at the 4-position of the phenyl ring. 2-(3-fluoro-4-methoxyphenyl)ethanamine is known for its potential applications in the synthesis of pharmaceuticals and agrochemicals, particularly as a building block for the development of new drugs. It is also recognized for its role in the production of certain psychoactive substances, which has led to its classification and regulation in some jurisdictions. The compound's structure and properties make it a subject of interest in the fields of medicinal chemistry and drug development.

7574-01-8

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7574-01-8 Usage

Classification

Amphetamine derivative

Substitution on phenyl ring

Fluorine and methoxy group

Type of compound

Substituted phenethylamine

Psychoactive nature

Yes

Drug classification

Amines

Effects

Stimulant and psychedelic

Potential use

Recreational drug

Pharmacological and toxicological properties

Not well documented

Medical or therapeutic use

Generally not approved

Check Digit Verification of cas no

The CAS Registry Mumber 7574-01-8 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 7,5,7 and 4 respectively; the second part has 2 digits, 0 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 7574-01:
(6*7)+(5*5)+(4*7)+(3*4)+(2*0)+(1*1)=108
108 % 10 = 8
So 7574-01-8 is a valid CAS Registry Number.

7574-01-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-(3-fluoro-4-methoxyphenyl)ethanamine,hydrochloride

1.2 Other means of identification

Product number -
Other names 2-(3-fluoro-4-methoxyphenyl)-ethylamine hydrochloride

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:7574-01-8 SDS

7574-01-8Upstream product

7574-01-8Downstream Products

7574-01-8Relevant academic research and scientific papers

Thiazolo [5, 4-d] and their use as agrichemical Pyrrolopyrimidine

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Paragraph 0120, (2016/10/08)

The present disclosure relates to thiazolo[5,4-d]pyrimidines and their use as agrochemicals and animal health products. In some embodiments, the disclosure relates to compounds of the formula (I-A) and of the formula (I-B):

PTERIDINES AND THEIR USE AS AGROCHEMICALS

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Page/Page column 26, (2011/04/14)

The present disclosure relates to 1- or 2-(4-(aryloxy)-phenyl)ethylamino-, oxy- or sulfanyl)pteridines and 1- or 2-(4-(heteroaryloxy)-phenyl)ethylamino-, oxy- or sulfanyl)pteridines and their use as agrochemicals and animal health products.

PTERIDINES AND THEIR USE AS AGROCHEMICALS

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Page/Page column 57, (2011/04/14)

The present disclosure relates to 1- or 2-(4-(aryloxy)-phenyl)ethylamino-, oxy- or sulfanyl)pteridines and 1- or 2-(4-(heteroaryloxy)-phenyl)ethylamino-, oxy- or sulfanyl)pteridines and their use as agrochemicals and animal health products.

Phenoxyacetic acid derivatives, pharmaceutical compositions and methods

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, (2008/06/13)

Novel phenoxyacetic acid derivative of the formula: STR1 wherein R is a substituted or unsubstituted phenyl group, naphthyl group or a sulfur-containing 5-membered hetero-monocyclic group, R1, R2, R3 and R4 are hydrogen atom, a lower alkyl group, a phenyl-lower alkyl group or phenyl group, R5 is hydrogen atom or a lower alkyl group, R6 is carboxyl group, a protected carboxyl group, hydroxy group or a di(lower alkyl)-amino group, Ring A is a substituted or unsubstituted phenylene group, m is 0 or 1 and n is an integer 0 to 5, provided that, when m is 0, (1) at least either one of R1 to R4 is or/are a phenyl-lower alkyl group or phenyl group, (2) at least either one of R1 to R4 is or/are a lower alkyl group, and R6 is hydroxy group, or (3) all of R1 to R4 are hydrogen atom, and Ring A is a substituted phenylene group, or a pharmaceutically acceptable salt thereof are disclosed. Said derivative (I) and a pharmaceutically acceptable salt thereof have a potent platelet aggregation-inhibiting activity.

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