79049-82-4

Basic information

• Product Name: 1,2-Ethanediamine, N,N,N'-trimethyl-N'-phenyl-
• CAS NO: 79049-82-4
• Molecular Formula: C11H18N2
• Molecular Weight: 178.277
• Mol File: 79049-82-4.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: 1,2-Ethanediamine, N,N,N'-trimethyl-N'-phenyl-(CAS DataBase Reference)
• NIST Chemistry Reference: 1,2-Ethanediamine, N,N,N'-trimethyl-N'-phenyl-(79049-82-4)
• EPA Substance Registry System: 1,2-Ethanediamine, N,N,N'-trimethyl-N'-phenyl-(79049-82-4)

Safety Data

• Hazardous Substances Data: 79049-82-4(Hazardous Substances Data)

Upstream product

• 51905-47-6 N-Methyl,N-{(2-bromo)-1-ethyl}aniline 
• 124-40-3 dimethyl amine 
• 107-99-3 2-(dimethylamino)ethyl chloride 
• 100-61-8 N-methylaniline 
• 1391906-41-4 2-(dimethylamino)ethyl ethyl carbonate 
• 93-90-3 N-(2-hydroxyethyl)-N-methylaminobenzene 
• 108-01-0 2-(N,N-dimethylamino)ethanol 
• 4584-46-7 (2-chloroethyl)dimethylamine hydrochloride 

Downstream Products

• 221448-78-8 [RuCp(*)(η(6)-C6H5-N(Me)CH2CH2NMe2)][B(3,5-C6H3(CF3)2)4] 
• 142-25-6 N,N',N'-trimethylenediamine 

Relevant articles and documents

Sulfur and nitrogen mustard carbonate analogues

Sulfur and nitrogen half-mustard compounds lose their aggressive properties when the chlorine atom is replaced by a carbonate moiety. The anchimeric effect of the novel mustard carbonate analogues is investigated. The reaction follows first-order kinetics, does not need any base, and occurs with -OH, -NH and acidic -CH nucleophiles. Most of these molecules are unexplored and might provide a novel strategy for the preparation of compounds previously not easily accessible. Copyright