127946-79-6

Basic information

• Product Name: 4-chloro-2-<(dihenylmethylene)amino>butyronitrile
• Synonyms: 4-chloro-2-<(dihenylmethylene)amino>butyronitrile
• CAS NO: 127946-79-6
• Molecular Weight: 282.772
• Mol File: 127946-79-6.mol

Chemical Properties

• CAS DataBase Reference: 4-chloro-2-<(dihenylmethylene)amino>butyronitrile(CAS DataBase Reference)
• NIST Chemistry Reference: 4-chloro-2-<(dihenylmethylene)amino>butyronitrile(127946-79-6)
• EPA Substance Registry System: 4-chloro-2-<(dihenylmethylene)amino>butyronitrile(127946-79-6)

Safety Data

• Hazardous Substances Data: 127946-79-6(Hazardous Substances Data)

Upstream product

• 1013-88-3 Benzophenone imine 
• 127946-78-5 2-Amino-4-chloro-butyronitrile; hydrochloride 

Downstream Products

• 89985-88-6 1-<(Diphenylmethylene)-amino>-1-cyclopropanecarbonitrile 

Relevant articles and documents

A New and Convenient Preparation of 1-Aminocyclopropanecarboxylic Acid from Acrolein

Cyclopropanecarboxylic acid 3 and cyclopropanone hemiacetal 4 have been tested as possible convenient precursors of the α-aminocyclopropanecarboxylic acid (1), an immediate biosynthetic source of ethylene, the phytohormone which regulates plant growth.While acid 3 was aminated only in low yield and hemiacetal 4 did not submit to the Strecker synthesis, the benzophenone imine of 2-amino-4-chlorobutyronitrile 5, readily available from acrolein, did undergo quantitative base-induced cyclization smoothly under various conditions.