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326409-72-7

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326409-72-7 Usage

General Description

4-(1H-imidazol-2-yl)-benzylamine is a chemical compound with the molecular formula C11H13N3. It consists of a benzyl group attached to an imidazole ring, which is a heterocyclic compound containing a five-membered ring with two nitrogen atoms. 4-(1H-IMIDAZOL-2-YL)-BENZYLAMINE has potential applications in medicinal and pharmaceutical research, particularly in the development of drugs targeting imidazole receptors in the central nervous system. Additionally, it may also have uses in organic synthesis and chemical manufacturing processes. The structure of 4-(1H-imidazol-2-yl)-benzylamine makes it a versatile building block for the construction of more complex molecules, and it is therefore of interest to chemists and researchers working in drug discovery and development.

Check Digit Verification of cas no

The CAS Registry Mumber 326409-72-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,2,6,4,0 and 9 respectively; the second part has 2 digits, 7 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 326409-72:
(8*3)+(7*2)+(6*6)+(5*4)+(4*0)+(3*9)+(2*7)+(1*2)=137
137 % 10 = 7
So 326409-72-7 is a valid CAS Registry Number.

326409-72-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name [4-(1H-imidazol-2-yl)phenyl]methanamine

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:326409-72-7 SDS

326409-72-7Relevant articles and documents

PROTEASE ACTIVATED RECEPTOR 2 (PAR2) ANTAGONISTS

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Page/Page column 29, (2012/08/08)

A compound of formula (I) or a pharmaceutically acceptable salt, solvate, hydrate thereof (I) Wherein Y, Z, R3, U, R4, m and n are as defined in the claims.

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