62498-21-9

Basic information

• Product Name: 1-Hexanimine
• CAS NO: 62498-21-9
• Molecular Formula: C6H13N
• Molecular Weight: 99.1759
• Mol File: 62498-21-9.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 1-Hexanimine(CAS DataBase Reference)
• NIST Chemistry Reference: 1-Hexanimine(62498-21-9)
• EPA Substance Registry System: 1-Hexanimine(62498-21-9)

Safety Data

• Hazardous Substances Data: 62498-21-9(Hazardous Substances Data)

Upstream product

• 13889-98-0 N-acetylpiperidine 
• 114466-87-4 C₁₃H₁₇F₃NO₃S*H⁽¹⁺⁾ 
• 110-91-8 morpholine 
• 114466-90-9 C₁₄H₁₆F₆NO₃S*H⁽¹⁺⁾ 
• 114466-88-5 C₁₂H₁₇N₂O₅S*H⁽¹⁺⁾ 
• 114466-89-6 C₁₂H₁₇BrNO₃S*H⁽¹⁺⁾ 
• 114466-91-0 C₁₂H₁₈NO₃S*H⁽¹⁺⁾ 
• 110-89-4 piperidine 

Downstream Products

• 198480-21-6 5-benzyloxy-2-(4-benzyloxy-phenyl)-3-methyl-1-[4-(2-azepan-1-yl-ethoxy)-benzyl]-1H-indole 

Relevant articles and documents

Structural Effects on the Transition States of Imine-Forming Eliminations in N-Substituted O-(Arylsulfonyl)hydroxylamines

A series of amines with various alkyl and aryl substituents at C-1 were converted to the corresponding N-(arylsulfonoxy)amines, which served as precursors for base-promoted, imine-forming elimination.By varying the bases used to promote the elimination and by varying the leaving groups attached to nitrogen, the Broensted parameters β and βlgCH3 were determined.These were used to locate the transition state on the More O'Ferrall-Jencks energy surface for elimination.Substituents were found to influence the structure of the activated complex markedly.Resonance effects were most important, while inductive effects had little influence .