44975-46-4

Basic information

• Product Name: 2-Propenamide, N,N-bis(1-methylethyl)-
• CAS NO: 44975-46-4
• Molecular Formula: C9H17NO
• Molecular Weight: 155.24
• Mol File: 44975-46-4.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 2-Propenamide, N,N-bis(1-methylethyl)-(CAS DataBase Reference)
• NIST Chemistry Reference: 2-Propenamide, N,N-bis(1-methylethyl)-(44975-46-4)
• EPA Substance Registry System: 2-Propenamide, N,N-bis(1-methylethyl)-(44975-46-4)

Safety Data

• Hazardous Substances Data: 44975-46-4(Hazardous Substances Data)

Upstream product

• 529495-10-1 C₁₆H₂₄NO₃S 

Downstream Products

• 57181-49-4 2-Chloro-3-[4-(4-chloro-phenoxy)-phenyl]-N,N-diisopropyl-propionamide 
• 529495-02-1 N,N-diisopropyl-2-phenylselanyl-3-(toluene-4-sulfonyl)propionamide 
• 1166240-94-3 (E)-3-(4-chlorophenyl)-N,N-diisopropylacrylamide 
• 1415357-10-6 2-((butyltellanyl)methyl)-3-hydroxy-N,N-diisopropyl-3-phenylpropanamide 
• 1415357-11-7 2-((butylselanyl)methyl)-3-hydroxy-N,N-diisopropyl-3-phenylpropanamide 
• 1448548-10-4 (Z)-2-((benzyloxy)methyl)-3-iodo-N,N-diisopropylacrylamide 

Relevant articles and documents

Rate constants for the β-elimination of tosyl radical from a variety of substituted carbon-centered radicals

The rate constants for the β-elimination of tosyl radical (Ts?) from a series of carbon-centered radicals have been determined by using the radical clock methodology. Depending on the substituents R in Ts-CH2-CH(?)R radicals, the rate constants at 293 K vary by more than 2 orders of magnitude in the range of 103-106 s-1. The lowest values were found for the 2-naphthyl and carbamoyl substituents, whereas the benzyl substituent is located at the other extremity. The effect of the substituent upon the stabilization of the starting radical exerts a predominant influence in this reaction in decreasing the rate of fragmentation.