6437-55-4

Basic information

• Product Name: N-(2-3'-methylphenoxypropyl)-4-chlorophenylacetamidine p-toluenesulphonate
• Synonyms: N-(2-3'-methylphenoxypropyl)-4-chlorophenylacetamidine p-toluenesulphonate
• CAS NO: 6437-55-4
• Molecular Weight: 489.035
• Mol File: 6437-55-4.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: N-(2-3'-methylphenoxypropyl)-4-chlorophenylacetamidine p-toluenesulphonate(CAS DataBase Reference)
• NIST Chemistry Reference: N-(2-3'-methylphenoxypropyl)-4-chlorophenylacetamidine p-toluenesulphonate(6437-55-4)
• EPA Substance Registry System: N-(2-3'-methylphenoxypropyl)-4-chlorophenylacetamidine p-toluenesulphonate(6437-55-4)

Safety Data

• Hazardous Substances Data: 6437-55-4(Hazardous Substances Data)

Upstream product

• 6440-88-6 2-3'-methylphenoxypropylamine 
• 140-53-4 p-chlorobenzyl cyanide 
• 17518-48-8 4-chlorophenylthioacetamide 

Relevant articles and documents

Serotonin antagonists

A compound of the formula EQU1 or an acid addition salt thereof wherein R1 and R2 are the same or different and each is a phenyl or thien-2-yl group optionally substituted in one or more positions by a substituent selected from the class consisting of halogen, lower alkyl, lower alkoxy, hydroxy, lower alkylthio, phenyl, phenoxy, phenyl-(lower-alkyl) and phenyl-(lower-alkoxy), each of the said phenyl, phenoxy, phenyl-(lower-alkyl) and phenyl-(lower-alkoxy) substituent groups being optionally substituted in one or more positions by a member selected from the class consisting of halogen, lower alkyl, lower alkoxy, hydroxy, and lower alkylthio; A1 is a divalent straight or branched alkylene group containing from two to six carbon atoms and one or two divalent atoms which are each an oxygen or sulphur atom, provided that there are at least two carbon atoms between the divalent atom and the --NH-- group and between the two divalent atoms; and A2 is the methylene group --CH2 --.