88167-51-5

Basic information

• Product Name: Benzonitrile, 2-amino-5-(bromoacetyl)-3-chloro-
• CAS NO: 88167-51-5
• Molecular Formula: C9H6BrClN2O
• Molecular Weight: 273.516
• Mol File: 88167-51-5.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: Benzonitrile, 2-amino-5-(bromoacetyl)-3-chloro-(CAS DataBase Reference)
• NIST Chemistry Reference: Benzonitrile, 2-amino-5-(bromoacetyl)-3-chloro-(88167-51-5)
• EPA Substance Registry System: Benzonitrile, 2-amino-5-(bromoacetyl)-3-chloro-(88167-51-5)

Safety Data

• Hazardous Substances Data: 88167-51-5(Hazardous Substances Data)

Upstream product

• 97776-06-2 4-acetyl-2-iodoaniline 
• 99-92-3 p-aminobenzophenone 
• 33720-71-7 4-amino-3-cyanoacetophenone 
• 97760-78-6 4'-amino-3'-chloro-5'-cyano-acetophenone 

Downstream Products

• 56340-65-9 4'-amino-3'-chloro-5'-cyano-2-tert-pentylaminoacetophenone 
• 56340-67-1 2-Amino-3-chloro-5-(2-cycloheptylamino-acetyl)-benzonitrile 
• 56340-57-9 4'-amino-3'-chloro-5'-cyano-2-cyclobutylaminoacetophenone 
• 54239-60-0 4'-amino-3'-chloro-5'-cyano-2-tert.butylamino-acetophenone 
• 56340-63-7 4'-amino-3'-chloro-5'-cyano-2-cyclopentylamino-acetophenone 
• 213009-04-2 2-Amino-5-(2-bromo-1-hydroxy-ethyl)-3-chloro-benzonitrile 
• 54239-57-5 l-(4-amino-3-chloro-5-cyanophenyl)-2-isopropylaminoethanol hydrochloride 
• 95656-79-4 1-(4'-Amino-3'-chloro-5'-cyano-phenyl)-2-cyclopentylamino-ethanol 
• 97760-64-0 2-Amino-3-chloro-5-[1-hydroxy-2-(2-hydroxy-1,1-dimethyl-ethylamino)-ethyl]-benzonitrile 
• 95656-74-9 1-(4'-Amino-3'-chloro-5'-cyano-phenyl)-2-propylamino-ethanol 
• 95656-76-1 1-(4'-Amino-3'-chloro-5'-cyano-phenyl)-2-sec.butylamino-ethanol 
• 95656-78-3 1-(4'-Amino-3'-chloro-5'-cyano-phenyl)-2-tert-pentylamino-ethanol 
• 54239-59-7 α-[(tert-butylamino)methyl]-4-amino-3-chloro-5-cyanobenzyl alcohol 
• 54239-39-3 5-[2-(tert-butylamino)-1-hydroxyethyl]anthranilonitrile 

Relevant articles and documents

Novel arylethanolamines for promoting livestock production

The growth of livestock is promoted by the novel arylethanolamines of the formula STR1 in which R1 represents cyano, R2 represents amino, alkylamino or acylamino, R3 represents hydrogen, halogen, alkyl, halogenoalkyl, alkoxy, halogenoalkoxy, hydroxymethyl, nitro or methylsulphonylmethyl, R4 represents hydrogen, alkyl or acyl, R5 represents hydrogen or alkyl, R6 represents alkyl, n represents 1, 2 or 3, R7 represents the radicals --COR9, --O-alkylene-COR9, -alkylene-R10 or --O-alkylene-R10, R8 represents hydrogen, alkyl or halogen, R9 represents hydroxyl, alkoxy or the radical --NR11 R12, R10 represents hydroxyl, alkoxy or the radical NR11 R12, R11 represents hydrogen or alkyl, and R12 represents hydrogen or alkyl, and the physiologically acceptable salts thereof.