90470-53-4

Basic information

• Product Name: Benzeneacetonitrile, 3-chloro-a-methoxy-
• CAS NO: 90470-53-4
• Molecular Formula: C9H8ClNO
• Molecular Weight: 181.622
• Mol File: 90470-53-4.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: Benzeneacetonitrile, 3-chloro-a-methoxy-(CAS DataBase Reference)
• NIST Chemistry Reference: Benzeneacetonitrile, 3-chloro-a-methoxy-(90470-53-4)
• EPA Substance Registry System: Benzeneacetonitrile, 3-chloro-a-methoxy-(90470-53-4)

Safety Data

• Hazardous Substances Data: 90470-53-4(Hazardous Substances Data)

Upstream product

• 7677-24-9 trimethylsilyl cyanide 
• 109-63-7 boron trifluoride diethyl etherate 
• 3395-80-0 1,1-dimethoxy-1-(3-chlorophenyl)methane 

Downstream Products

• 90468-89-6 2-methoxy-2-(3-chlorophenyl)ethanamine 

Relevant articles and documents

Secondary amines and use in pharmaceutical compositions

A compound of formula (I): STR1 or a pharmaceutically acceptable salt, ester or amide thereof, in which: W is an optionally substituted phenyl group of the formula STR2 wherein R1 is hydrogen or fluorine, R2 is hydrogen, C1-6 alkyl, halogen or trifluoromethyl; or W is a phenoxymethyl or benzofuran-2-yl group; R3 is C1-12 alkyl or phenyl C1-6 alkyl; A is hydrogen or methyl, X is carboxy, --Z--CO2 H, --Z--OH, T--Z--CO2 H, --Z--NR4 R5, --T--Y--OM, --T--Y--NR4 R5, or --T--R6, in the para- or meta-position with respect to the --(CH2)n group, wherein R4 and R5 are each hydrogen or C1-6 alkyl, R6 is C1-6 alkyl, T is 0, S, --NH or --N--R7, in which R7 is C1-6 alkyl Z is C1-10 straight or branched alkylene optionally containing a carbon-carbon double bond; Y is C2-10 straight or branched alkylene, provided that the hetero atoms in --T--Y--OM and --T--Y--NR4 R5 are separated by at least two carbon atoms, M is hydrogen, C1-6 alkyl or phenyl, and n is 1 or 2, is useful for obesity or hyperglycaemia.