108896-77-1

Basic information

• Product Name: N-(3-CHLOROBENZYL)-N-(2-[(3-CHLOROBENZYL)AMINO]ETHYL)AMINE
• Synonyms: N-(3-CHLOROBENZYL)-N-(2-[(3-CHLOROBENZYL)AMINO]ETHYL)AMINE;N1,N2-BIS(3-CHLOROBENZYL)-1,2-ETHANEDIAMINE
• CAS NO: 108896-77-1
• Molecular Formula: C₁₆H₁₈Cl₂N₂
• Molecular Weight: 309.23
• Mol File: 108896-77-1.mol
• Article Data: 2

Chemical Properties

• Appearance: /
• CAS DataBase Reference: N-(3-CHLOROBENZYL)-N-(2-[(3-CHLOROBENZYL)AMINO]ETHYL)AMINE(CAS DataBase Reference)
• NIST Chemistry Reference: N-(3-CHLOROBENZYL)-N-(2-[(3-CHLOROBENZYL)AMINO]ETHYL)AMINE(108896-77-1)
• EPA Substance Registry System: N-(3-CHLOROBENZYL)-N-(2-[(3-CHLOROBENZYL)AMINO]ETHYL)AMINE(108896-77-1)

Safety Data

• Hazardous Substances Data: 108896-77-1(Hazardous Substances Data)

Upstream product

• 109886-97-7 N,N'-(ethane-1,2-diyl)bis(1-(3-chlorophenyl)methanimine) 
• 587-04-2 m-Chlorobenzaldehyde 

Downstream Products

• 1018786-06-5 C₂₃H₂₂Cl₂N₂ 
• 1018786-04-3 C₁₇H₁₈Cl₂N₂ 
• 156415-35-9 1,5-Bis-(3-chloro-benzyl)-4-thioxo-[1,3,5]triazepan-2-one 
• 156415-28-0 1,5-Bis-(3-chloro-benzyl)-[1,3,5]triazepane-2,4-dione 

Relevant articles and documents

Synthesis and biological evaluation of novel substituted-imidazolidine derivatives

A series of newer substituted-imidazolidine derivatives 3a-k were synthesized and assayed in vivo to investigate their anti-inflammatory, analgesic and antiulcer activity. The results of biological evaluation revealed that the three compounds, 4-[1,3-bis(4-hydroxy-3-methoxybenzyl)-2- imidazolidinyl]phenyldiethylamine (3g), 4-[1,3-bis(3-Ethoxy-4-hydroxybenzyl)-2- imidazolidinyl] phenyldiethylamine (3h) and 4-(1,3-bis(benzo[d][1,3]dioxol-5- ylmethyl)-4-methylimidazolidin-2-yl)-N,N-diethylbenzenamine (3j) were good in their anti-inflammatory and analgesic actions. Additionally these derivatives showed superior GI safety profile as compared to that of the standard drug in terms of low severity index. The results are statistically treated for its significance.