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2-(3-chloro-4-methoxyphenyl)-N-methylethanamine is an organic compound with the molecular formula C10H14ClNO. It is a derivative of ethanamine, featuring a 3-chloro-4-methoxyphenyl group attached to the 2-position of the ethanamine backbone. 2-(3-chloro-4-methoxyphenyl)-N-methylethanamine is known for its potential applications in the synthesis of various pharmaceuticals and agrochemicals, particularly as an intermediate in the production of certain drugs. Its chemical structure, which includes a chlorine atom and a methoxy group, contributes to its reactivity and functional group diversity, making it a valuable building block in organic synthesis.

7569-90-6

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7569-90-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 7569-90-6 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 7,5,6 and 9 respectively; the second part has 2 digits, 9 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 7569-90:
(6*7)+(5*5)+(4*6)+(3*9)+(2*9)+(1*0)=136
136 % 10 = 6
So 7569-90-6 is a valid CAS Registry Number.

7569-90-6SDS

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-Chloro-4-methoxyphenyl)-N-methylethanamine

1.2 Other means of identification

Product number -
Other names N-methyl-3-chloro-4methoxyphenethylamine

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:7569-90-6 SDS

7569-90-6Relevant academic research and scientific papers

Cyclopentadienyltricarbonylrheniumbenzazepines: Synthesis and binding affinity

Tamagnan, Gilles,Baldwin, Ronald M.,Kula, Nora S.,Baldessarini, Ross J.,Innis, Robert B.

, p. 1113 - 1115 (2007/10/03)

Analogues of the benzazepine dopamine D1 receptor antagonist SCH-23390 incorporating the cyclo-pentadienyltricarbonyl-rhenium (CPTR) moiety were synthesized and evaluated pharmacologically. The CPTR derivatives retained affinity (0.3-2.9 nM) an

2,3,4,5-TETRAHYDRO-1H-3-BENZAZEPINES AND CNS AFFECTING USE THEREOF

-

, (2008/06/13)

Novel 2,3,4,5-tetrahydro-1H-3-benzazepines which in the 5-position have furyl, thienyl, pyridyl, or ring systems consisting of phenyl ortho condensed with a benzen, cyclohexan, cyclohexen, cyclopentan or cyclopenten ring wherein one of the carbon atoms may be exchanged with oxygen, sulphur or nitrogen, have interesting central nervous system and cardiovascular effects.

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