68761-21-7

Basic information

• Product Name: Benzenamine, 2,4,6-tris(1,1-dimethylethyl)-N-sulfinyl-
• CAS NO: 68761-21-7
• Molecular Formula: C18H29NOS
• Molecular Weight: 307.5
• Mol File: 68761-21-7.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: Benzenamine, 2,4,6-tris(1,1-dimethylethyl)-N-sulfinyl-(CAS DataBase Reference)
• NIST Chemistry Reference: Benzenamine, 2,4,6-tris(1,1-dimethylethyl)-N-sulfinyl-(68761-21-7)
• EPA Substance Registry System: Benzenamine, 2,4,6-tris(1,1-dimethylethyl)-N-sulfinyl-(68761-21-7)

Safety Data

• Hazardous Substances Data: 68761-21-7(Hazardous Substances Data)

Upstream product

• 961-38-6 2,4,6-Tri-tert-butylaniline 
• 58949-87-4 2,4,6-tri-tert-butyl-7,8,9-dithiazabicyclo<4.3.0>nona-1(9),2,4-triene 
• 603-35-0 triphenylphosphine 

Downstream Products

• 114763-89-2 N-(2,4,6-tri-tert-butylphenyl)-4-chlorobenzenesulfonamide 
• 114789-61-6 N-(2,4,6-tri-tert-butylphenyl)-4-chlorobenzenesulfinamide 
• 87463-63-6 xanthenethione S-(2,4,6-tri-tert-butylphenyl)imide 
• 73959-96-3 N-(2,4,6-tri-t-butylphenyl)-1-methylethanesulfinamide 
• 87463-61-4 fluorenethione S-(2,4,6-tri-tert-butylphenyl)imide 

Relevant articles and documents

THE STRUCTURE OF 2,4,6-TRI-TERT-BUTYL-N-SULPHINYLANILINE

C18H29NOS, Mr = 307.49, monoclinic, P21/n, a = 15.871 (2), b = 11.584 (2), c = 10.062 (2) Angstroem, β = 90.12 (1) deg, U = 1849.8 (5) Angstroem3, Z = 4, Dx = 1.104 Mg m-3, F(000) = 672.The final R va