82505-76-8

Basic information

• Product Name: Benzenamine, N-methyl-N-(3,4,4-trichloro-3-buten-1-ynyl)-
• CAS NO: 82505-76-8
• Molecular Formula: C11H8Cl3N
• Molecular Weight: 260.55
• Mol File: 82505-76-8.mol
• Article Data: 3

Chemical Properties

• CAS DataBase Reference: Benzenamine, N-methyl-N-(3,4,4-trichloro-3-buten-1-ynyl)-(CAS DataBase Reference)
• NIST Chemistry Reference: Benzenamine, N-methyl-N-(3,4,4-trichloro-3-buten-1-ynyl)-(82505-76-8)
• EPA Substance Registry System: Benzenamine, N-methyl-N-(3,4,4-trichloro-3-buten-1-ynyl)-(82505-76-8)

Safety Data

• Hazardous Substances Data: 82505-76-8(Hazardous Substances Data)

Upstream product

• 5658-91-3 1,1,2,4-tetrachloro-1-buten-3-yne 
• 100-61-8 N-methylaniline 
• 35954-01-9 lithium N-methylanilide 

Downstream Products

• 113568-35-7 N-Methyl-N-(7,8,8-trichlor-7-octen-1,3,5-triinyl)anilin 
• 82505-82-6 N-Methyl-N-<4-(triphenylgermyl)-1,3-butadiinyl>-anilin 
• 82505-83-7 N-Methyl-N-<4-(trimethylstannyl)-1,3-butadiinyl>anilin 
• 86895-95-6 2-[2-Cyclohexylidene-1-diethylamino-4-(methyl-phenyl-amino)-but-3-ynylidene]-malononitrile 
• 86895-97-8 (4-Azepan-1-yl-buta-1,3-diynyl)-methyl-phenyl-amine 
• 86895-98-9 N-Methyl-4-morpholino-N-(phenyl)butadiinamin 
• 86895-96-7 N,N-Diethyl-N'-methyl-N'-phenyl-buta-1,3-diyne-1,4-diamine 
• 82505-81-5 5-(Methylphenylamino)-1,1-diphenyl-2,4-pentadiin-1-ol 
• 82505-84-8 N-<4-(Diphenylphosphino)-1,3-butadiinyl>-N-methyl-anilin 
• 82505-85-9 5-(Methylphenylamino)-2,4-pentadiinsaeure-methylester 
• 90235-50-0 N-Methyl-N-<4-(triphenylstannyl)-1,3-butadiinyl>anilin 
• 90235-60-2 5-(Methylphenylamino)-N¹,N²-di(p-tolyl)-2,4-pentadiinamidin 
• 90250-74-1 <4-(Methylphenylamino)-1,3-butadiinyl>diphenylphosphansulfid 
• 90235-51-1 <4-(Methylphenylamino)-1,3-butadiinyl>diphenylphosphanoxid 

Relevant articles and documents

203. Synthesis, 13C-NMR-Spectra and X-Ray Investigation of 'Push-Pull'-Diacetylenes

Phenyl-substituted 'push-pull' diacetylenes 1f and 1g have been prepared by acetylation and benzoylation of the appropriate lithiodiynylamines 4 (Scheme 2). 13C-NMR spectra of diacetylenes 1a-g (Table 1) are discussed with respect to the expected polarisation of the diacetylene unit by 'push and pull' substituents.X-Ray investigations of 1c, 1e, and 1f have been performed in view of the planned solid-state polymerisation of 'push-pull' diacetylenes.In the crystalline state, diacetylenes 1c and 1f are stacked, however, the stacking parameters do not allow a solid-state polymerisation.

Einfacher, sehr variabler Zugang zu (1,3-Diinyl)aminen

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