41807-88-9

Basic information

• Product Name: (2R,4R)-2,4,6-trimethyl-1,3,5-triazabicyclo[3.1.0]hexane
• CAS NO: 41807-88-9
• Molecular Formula: C₆H₁₃N₃
• Molecular Weight: 127.1875
• Mol File: 41807-88-9.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 151.3°C at 760 mmHg
• Flash Point: 47.7°C
• Density: 1.12g/cm³
• Vapor Pressure: 3.68mmHg at 25°C
• Refractive Index: 1.568
• CAS DataBase Reference: (2R,4R)-2,4,6-trimethyl-1,3,5-triazabicyclo[3.1.0]hexane(CAS DataBase Reference)
• NIST Chemistry Reference: (2R,4R)-2,4,6-trimethyl-1,3,5-triazabicyclo[3.1.0]hexane(41807-88-9)
• EPA Substance Registry System: (2R,4R)-2,4,6-trimethyl-1,3,5-triazabicyclo[3.1.0]hexane(41807-88-9)

Safety Data

• Hazardous Substances Data: 41807-88-9(Hazardous Substances Data)

Upstream product

• 638-14-2 2,4,6-trimethyl-[1,3,5]triazinane 
• 41807-88-9 meso-2,4,6-trimethyl-1,3,5-triazabicyclo<3.1.0>hexane 

Downstream Products

• 41807-88-9 meso-2,4,6-trimethyl-1,3,5-triazabicyclo<3.1.0>hexane 

Relevant articles and documents

STEREOSPECIFITY OF 3JCH SPIN-SPIN COUPLING CONSTANTS IN BICYCLIC cis-DIAZIRINES: STEREOCHEMISTRY OF 2,4,6-TRIALKYL-1,3,5-TRIAZABICYCLOHEXANES

Stereospecifity of 3JC,N,C,H spin-spin coupling constants (3Jtrans > Jgauche) in the 13C NMR spectra of 1,5-diaza- and 1,3,5-triazabicyclohexanes was observed.Proceeding from this, the preferred conformations of the d,l and meso isomers of 2,4,6-trialkyl-1,3,5-triazabicyclohexanes were established, and a mechanism for the interconversion of these isomers via openings of the five-membered ring ans imino-enamine equilibrium was proposed.It is also shown, that the stereochemical result of the Schmitz reaction is determined in the step involving cyclization of the iminium intermediate.