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1,2,3-Benzenetriamine, 5-methoxy-, also known as 5-methoxy-1,2,3-benzenetriamine or 5-methoxymelamine, is an organic compound with the chemical formula C7H10N3O. It is a derivative of melamine, a trimer of cyanamide, where one of the hydrogen atoms on the central nitrogen atom is replaced by a methoxy group (-OCH3). This modification introduces a hydroxyl group to the molecule, which can affect its reactivity and solubility properties. The compound is characterized by its three amino groups and one methoxy group attached to a benzene ring, which can participate in various chemical reactions, such as condensation and substitution reactions. It is used in the synthesis of various compounds and materials, including resins, adhesives, and flame retardants, due to its unique chemical structure and properties.

4435-68-1

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4435-68-1 Usage

Chemical class

Aromatic amine

Structure

Benzene ring with three amino groups and a methoxy group attached at the 5-position

Common use

Building block in the synthesis of various organic compounds

Applications

Pharmaceutical, dye, and polymer industries

Field of interest

Materials science and organic electronics

Research interest

Unique chemical and physical properties, potential for industrial and technological applications

Check Digit Verification of cas no

The CAS Registry Mumber 4435-68-1 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 4,4,3 and 5 respectively; the second part has 2 digits, 6 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 4435-68:
(6*4)+(5*4)+(4*3)+(3*5)+(2*6)+(1*8)=91
91 % 10 = 1
So 4435-68-1 is a valid CAS Registry Number.

4435-68-1SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 5-methoxy-benzene-1,2,3-triyltriamine

1.2 Other means of identification

Product number -
Other names 3.4.5-Triamino-anisol

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:4435-68-1 SDS

4435-68-1Relevant academic research and scientific papers

ARYLPIPERAZINYL-CYCLOHEXYL INDOLE DERIVATIVES FOR THE TREATMENT OF DEPRESSION

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Page 48, (2010/02/07)

Compounds are provided which are useful for the treatment of serotonin-affected neurological disorders which comprise (I) wherein: Ra, R1, R2 and R3 are each, independently, hydrogen, or a substituent selected from halogen, CF3, alkyl, alkoxy, MeSO2, amino or aminocarbonyl (each optionally substituted by one or two groups selected from alkyl and benzyl) carboxy, or alkoxycarbonyl; or two adjacent of Ra and R1-4 together can form a 5-7 membered carbocyclic or heterocyclic ring which is optionally substituted by a substituent defined above; R4 is hydrogen, halogen, or alkyl; R5 is hydrogen, alkyl, arylalkyl, or aryl; R6 is hydrogen, halogen, CF3, CN, carbamide, alkoxy or benzyloxy; X1, X2 and X3 are each carbon or one of X1, X2 or X3 may be nitrogen; Y is CH or nitrogen; and Z is carbon or nitrogen; or pharmaceutically acceptable salts thereof.

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