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4-(Phenylmethyl)benzenamine hydrochloride, also known as 4-Benzylaniline, is an organic compound with the chemical formula C13H13N·HCl. It is a derivative of aniline, featuring a phenylmethyl group attached to the 4-position of the benzene ring. 4-(Phenylmethyl)benzenamine hydrochloride is a white crystalline solid and is soluble in water.

6317-57-3

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6317-57-3 Usage

Uses

Used in Pharmaceutical Industry:
4-(Phenylmethyl)benzenamine hydrochloride is used as a reagent for the synthesis of various pharmaceutical compounds. It plays a crucial role in the production of arylthiourea derivatives, which exhibit antitubercular activity. This application is significant in the development of new treatments for tuberculosis, a disease that continues to be a global health concern.
Additionally, 4-Benzylaniline is utilized as a reagent in the synthesis of 2-(phenoxypyridine)-3-phenylureas. These compounds act as P2Y1 antagonists and have potential applications as antithrombotic agents. The development of such agents is essential in the treatment and prevention of thrombotic disorders, which can lead to severe health complications, including heart attacks and strokes.

Check Digit Verification of cas no

The CAS Registry Mumber 6317-57-3 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 6,3,1 and 7 respectively; the second part has 2 digits, 5 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 6317-57:
(6*6)+(5*3)+(4*1)+(3*7)+(2*5)+(1*7)=93
93 % 10 = 3
So 6317-57-3 is a valid CAS Registry Number.

6317-57-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-Benzylaniline, HCl

1.2 Other means of identification

Product number -
Other names 4-BENZYLANILINE

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:6317-57-3 SDS

6317-57-3Upstream product

6317-57-3Relevant academic research and scientific papers

5-HT-1D receptor ligands

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, (2008/06/13)

Described herein are tryptamine analogs that display high binding affinity and selectivity for the 5-HT1Dβ receptor, of the formula: STR1 wherein R 1 is a group selected from aryl-C 1-7 alkyl; aryl-C 2-7 alkoxy; aryl-C 2-7 alkanoyl and aryl-C 1-7 alkanoyloxy, wherein said alkyl, alkoxy, alkanoyl and alkanoyloxy groups are optionally substituted by a C 1-4 alkyl substituent and wherein said aryl group is optionally substituted by one or more substituent selected from hydroxyl, halogen, mercapto, linear or branched C 1-4 alkyl, linear or branched C 1-4 alkoxy, linear or branched C 1-4 alkylthio, thiol substituted C 1-4 alkyl and nitro substituted C 1-4 alkyl;R 2 and R 3 are selected independently from H and C 1-4 alkyl; andR 4 is selected from H, C 1-4 alkyl, aryl and arylC 1-4 alkyl. The compounds are useful as reagents for receptor identification and in receptor-based drug screening programs, and can also be used therapeutically to treat conditions for which administration of a 5-HT1D ligand is indicated, for example in the treatment of migraine.

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