36309-44-1

Basic information

• Product Name: Benzenamine, 2-[(trimethylsilyl)oxy]-
• CAS NO: 36309-44-1
• Molecular Formula: C9H15NOSi
• Molecular Weight: 181.31
• Mol File: 36309-44-1.mol
• Article Data: 21

Chemical Properties

• CAS DataBase Reference: Benzenamine, 2-[(trimethylsilyl)oxy]-(CAS DataBase Reference)
• NIST Chemistry Reference: Benzenamine, 2-[(trimethylsilyl)oxy]-(36309-44-1)
• EPA Substance Registry System: Benzenamine, 2-[(trimethylsilyl)oxy]-(36309-44-1)

Safety Data

• Hazardous Substances Data: 36309-44-1(Hazardous Substances Data)

Upstream product

• 75-77-4 chloro-trimethyl-silane 
• 95-55-6 2-amino-phenol 
• 920-68-3 heptamethyldisilazane 
• 999-97-3 1,1,1,3,3,3-hexamethyl-disilazane 
• 10416-59-8 N,O-bis-(trimethylsilyl)-acetamide 
• 16029-98-4 trimethylsilyl iodide 
• 90-04-0 2-methoxy-phenylamine 

Downstream Products

• 55983-44-3 2-Phenyl-2,2'-(3H,3'H)-spirobi<1,3,2-benzoxazaphosphol> 
• 95-55-6 2-amino-phenol 
• 850887-15-9 C₂₂H₂₈N₂O₂Si 
• 82333-52-6 N-γ-L-glutamyl-2-aminophenol 

Relevant articles and documents

Bonding interactions in uranyl α-diimine complexes: A spectroscopic and electrochemical study of the impacts of ligand electronics and extended conjugation

Uranyl complexes of aryl-substituted α-diimine ligands gbha (UO2-1a-f) and phen-BIAN (UO2-2a-f) [gbha (1) = glyoxal bis(2-hydroxyanil); phen-BIAN (2) = N,N′-bis(iminophenol)acenaphthene; R = OMe (a), t-bu (b), H (c), Me (d), F (e), a

Synthesis and structural features of N-[(2-(trimethylsilyl)oxy)phenyl]-arylsulfonamides

N-[(2-(Trimethylsilyl)oxy)phenyl]-4-methylbenzenesulfonamide and N-[(2-trimethylsilyloxy)phenyl]-4-chlorobenzenesulfonamide were prepared by two different methods. Their structures were studied by X-ray single-crystal analysis and DFT calculations includi

Pos [...] 4 group metal olefin polymerization catalyst

Embodiments are directed to phosphaguanidine metal complexes of formula I and using those complexes in α-olefin polymerization systems.