1026774-20-8

Basic information

• Product Name: (3-bromo-propyl)-[1-phenyl-meth-(E)-ylidene]-amine
• Synonyms: (3-bromo-propyl)-[1-phenyl-meth-(E)-ylidene]-amine
• CAS NO: 1026774-20-8
• Molecular Weight: 226.116
• Mol File: 1026774-20-8.mol
• Article Data: 4

Chemical Properties

• CAS DataBase Reference: (3-bromo-propyl)-[1-phenyl-meth-(E)-ylidene]-amine(CAS DataBase Reference)
• NIST Chemistry Reference: (3-bromo-propyl)-[1-phenyl-meth-(E)-ylidene]-amine(1026774-20-8)
• EPA Substance Registry System: (3-bromo-propyl)-[1-phenyl-meth-(E)-ylidene]-amine(1026774-20-8)

Safety Data

• Hazardous Substances Data: 1026774-20-8(Hazardous Substances Data)

Upstream product

• 5003-71-4 3-bromopropylamine hydrochloride 
• 100-52-7 benzaldehyde 

Downstream Products

• 5291-77-0 1-benzyl-2-pyrrolidone 
• 1094598-64-7 3-(3-{[1-phenyl-meth-(E)-ylidene]-amino}-propyl)-1-propyl-3H-imidazol-1-ium bromide 
• 7730-39-4 N-benzyl azetidine 

Relevant articles and documents

Nitrated indenoisoquinolines as topoisomerase I inhibitors: A systematic study and optimization

The biological activity of indenoisoquinoline topoisomerase I (Top1) inhibitors can be greatly enhanced depending on the choice of substituents on the aromatic rings and lactam side chain. Previously, it was discovered that a 3-nitro group and a 9-methoxy

Reactivity of N-(ω-haloalkyl)-β-lactams with regard to lithium aluminium hydride: Novel synthesis of 1-(1-aryl-3-hydroxypropyl)aziridines and 3-aryl-3-(N-propylamino)propan-1-ols

The reactivity of 4-aryl-1-(2-chloroethyl)azetidin-2-ones and 4-aryl-1-(3-bromopropyl)azetidin-2-ones with regard to lithium aluminium hydride has been evaluated for the first time. 4-Aryl-1-(2-chloroethyl)azetidin-2-ones were transformed into novel 1-(1-