1056633-13-6

Basic information

• Product Name: N,N'-bis(1-(pyridin-2-yl)ethylidene)-2,3,5,6-tetramethylbenzene-1,4-diamine
• Synonyms: N,N'-bis(1-(pyridin-2-yl)ethylidene)-2,3,5,6-tetramethylbenzene-1,4-diamine
• CAS NO: 1056633-13-6
• Molecular Weight: 370.497
• Mol File: 1056633-13-6.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: N,N'-bis(1-(pyridin-2-yl)ethylidene)-2,3,5,6-tetramethylbenzene-1,4-diamine(CAS DataBase Reference)
• NIST Chemistry Reference: N,N'-bis(1-(pyridin-2-yl)ethylidene)-2,3,5,6-tetramethylbenzene-1,4-diamine(1056633-13-6)
• EPA Substance Registry System: N,N'-bis(1-(pyridin-2-yl)ethylidene)-2,3,5,6-tetramethylbenzene-1,4-diamine(1056633-13-6)

Safety Data

• Hazardous Substances Data: 1056633-13-6(Hazardous Substances Data)

Upstream product

• 1122-62-9 2-acetylpyridine 
• 3102-87-2 tetramethyl-p-phenylenediamine 

Relevant articles and documents

TRANSITION METAL COMPOUNDS FOR OLEFIN POLYMERIZATION AND OLIGOMERIZATION

This invention relates to new transition metal catalyst compounds represented by the formula (I): where: M and M' are, independently, a group 8, 9, 10 or 11 transition metal, preferably Ni, Co, Pd, Cu or Fe; each R group is, independently, is, hydrogen, or a hydrocarbyl, substituted hydrocarbyl, halocarbyl, substituted halocarbyl, silylcarbyl, substituted silylcarbyl, germylcarbyl, or substituted germylcarbyl substituents, and optionally, adjacent R groups may join together to form a substituted or unsubstituted, saturated, partially unsaturated, or aromatic cyclic or polycyclic substituent; R' is hydrogen, or a hydrocarbyl, substituted hydrocarbyl, halocarbyl, substituted halocarbyl, silylcarbyl, substituted silylcarbyl, germylcarbyl, or substituted germylcarbyl substituents, and optionally, adjacent R groups may join together with R' to form a substituted or unsubstituted, saturated, partially unsaturated, or aromatic cyclic or polycyclic substituent; each X group is, independently, is, hydrogen, a halogen, or a hydrocarbyl, substituted hydrocarbyl, halocarbyl, substituted halocarbyl, silylcarbyl, substituted sililcarbyl, germylcarbyl, or substituted germylcarbyl substituents, and optionally, adjacent X groups may join together to form a substituted or unsubstituted, saturated, partially unsaturated, or aromatic cyclic or polycyclic substituent; m and m’ are, independently, 0, 1, 2, or 3; z and z’ are, independently, 0, 1, 2, or 3; N is nitrogen; Q is hydrogen, or a hydrocarbyl, substituted hydrocarbyl, halocarbyl, substituted halocarbyl, silylcarbyl, substituted silylcarbyl, germylcarbyl, or substituted germylcarbyl substituents; Q’ is hydrogen, or a hydrocarbyl, substituted hydrocarbyl, halocarbyl, substituted halocarbyl, silylcarbyl, substituted silylcarbyl, germylcarbyl or substituted germylcarbyl substituents; and L is a hydrocarbyl, substituted hydrocarbyl, halocarbyl, substituted halocarbyl, silylcarbyl, substituted silylcarbyl, germylcarbyl, or substituted germylcarbyl substituent.