16357-33-8

Basic information

• Product Name: N-(2-CHLOROBENZYL)CYCLOPROPANAMINE
• Synonyms: N-(2-CHLOROBENZYL)CYCLOPROPANAMINE;ZERENEX E/6028657;CHEMBRDG-BB 9071411;(2-CHLOROBENZYL)CYCLOPROPYLAMINE;AKOS BBV-012640;AKOS LT-1098X3230;UKRORGSYN-BB BBV-012640;(2-chlorobenzyl)cyclopropylamine(SALTDATA: HCl)
• CAS NO: 16357-33-8
• Molecular Formula: C₁₀H₁₂ClN
• Molecular Weight: 181.66
• Mol File: 16357-33-8.mol
• Article Data: 8

Chemical Properties

• Boiling Point: 264℃
• Flash Point: 114℃
• Appearance: /
• Density: 1.16
• Vapor Pressure: 0.00983mmHg at 25°C
• Refractive Index: 1.574
• CAS DataBase Reference: N-(2-CHLOROBENZYL)CYCLOPROPANAMINE(CAS DataBase Reference)
• NIST Chemistry Reference: N-(2-CHLOROBENZYL)CYCLOPROPANAMINE(16357-33-8)
• EPA Substance Registry System: N-(2-CHLOROBENZYL)CYCLOPROPANAMINE(16357-33-8)

Safety Data

• Hazardous Substances Data: 16357-33-8(Hazardous Substances Data)

Usage

General Description

N-(2-Chlorobenzyl)cyclopropanamine is a chemical compound that belongs to the class of cyclopropane amines. It is a cyclic amine with a cyclopropane ring and a 2-chlorobenzyl side chain. N-(2-CHLOROBENZYL)CYCLOPROPANAMINE can be used as a building block in the synthesis of various pharmaceuticals and agrochemicals. It may also have potential applications in the field of medicinal chemistry and drug discovery. The presence of the chlorobenzyl group in the molecule makes it suitable for reactions involving aromatic substitution and can impart specific biological activities to the compound. However, further research is needed to fully understand the properties and potential uses of N-(2-Chlorobenzyl)cyclopropanamine.

InChI:InChI=1/C10H12ClN/c11-10-4-2-1-3-8(10)7-12-9-5-6-9/h1-4,9,12H,5-7H2

Upstream product

• 88229-17-8 (2-chlorobenzoyl)cyclopropylamine 
• 89-98-5 2-chloro-benzaldehyde 
• 765-30-0 Cyclopropylamine 

Relevant articles and documents

Design, Synthesis, and Structure-Activity Relationship of Economical Triazole Sulfonamide Aryl Derivatives with High Fungicidal Activity

Plant fungal diseases have caused great decreases in crop quality and yield. As one of the considerable agricultural diseases, cucumber downy mildew (CDM) caused by pseudoperonospora cubensis seriously influences the production of cucumber. Amisulbrom is a commercial agricultural fungicide developed by Nissan Chemical, Ltd., for the control of oomycetes diseases that is highly effective against CDM. However, the synthesis of amisulbrom has a high cost because of the introduction of the bromoindole ring. In addition, the continuous use of amisulbrom might increase the risk of resistance development. Hence, there is an imperative to develop active fungicides with new scaffolds but low cost against CDM. In this study, a series of 1,2,4-triazole-1,3-disulfonamide derivatives were designed, synthesized, and screened. Compound 1j showed a comparable fungicidal activity with amisulbrom, but it was low cost and ecofriendly. It has the potential to be developed as a new fungicide candidate against CDM. Further investigations of structure-activity relationship exhibited the structural requirements of 1,2,4-triazole-1,3-disulfonamide and appropriate modification in N-alkyl benzylamine groups with high fungicidal activity. This research will provide powerful guidance for the design of highly active lead compounds with a novel skeleton and low cost.

NOVEL COMPOUNDS AS INHIBITORS OF RENIN

The present invention relates to novel renin inhibitors of general formula (1), novel intermediates involved in their synthesis, their pharmaceutically acceptable salts and pharmaceutical compositions containing them. The present invention also relates to

ORGANIC COMPOUNDS

Novel piperazine derivatives of the general formulae (I) and (II), with the substituent definitions as illustrated in detail in the description are described. The compounds are suitable especially as renin inhibitors and have high potency.