32322-84-2

Basic information

• Product Name: 2-chloro-N-(2,4,4-trimethylpentan-2-yl)acetamide
• Synonyms: acetamide, 2-chloro-N-(1,1,3,3-tetramethylbutyl)-
• CAS NO: 32322-84-2
• Molecular Formula: C₁₀H₂₀ClNO
• Molecular Weight: 205.7249
• Mol File: 32322-84-2.mol
• Article Data: 2

Chemical Properties

• Boiling Point: 303.7°C at 760 mmHg
• Flash Point: 137.4°C
• Density: 0.974g/cm³
• Vapor Pressure: 0.000918mmHg at 25°C
• Refractive Index: 1.45
• CAS DataBase Reference: 2-chloro-N-(2,4,4-trimethylpentan-2-yl)acetamide(CAS DataBase Reference)
• NIST Chemistry Reference: 2-chloro-N-(2,4,4-trimethylpentan-2-yl)acetamide(32322-84-2)
• EPA Substance Registry System: 2-chloro-N-(2,4,4-trimethylpentan-2-yl)acetamide(32322-84-2)

Safety Data

• Hazardous Substances Data: 32322-84-2(Hazardous Substances Data)

Upstream product

• 107-39-1 2,4,4-trimethyl-1-pentene 
• 107-14-2 chloroacetonitrile 
• 107-45-9 tert-Octylamine 
• 79-04-9 chloroacetyl chloride 
• 593-71-5 Chloroiodomethane 
• 1611-57-0 1,1,3,3-tetramethylbutyl isocyanate 

Relevant articles and documents

Homologation of isocyanates with lithium carbenoids: A straightforward access to α-halomethyl- and α,α-dihalomethylamides

Treatment of widely available isocyanates with monohalolithium and dihalolithium carbenoids provides a valuable protocol for the one-pot preparation of α-halo- and α,α-dihaloacetamide derivatives. While monohalolithium carbenoids can be prepared by a smoo