1,3,5-Trimethyl-1,3,5-triazinane

1,3,5-Trimethyl-1,3,5-triazinane
Names
	Preferred IUPAC name 1,3,5-Trimethyl-1,3,5-triazinane
	Other names Hexahydro-1,3,5-trimethyl-s-triazine; Hexahydro-1,3,5-trimethyl-1,3,5-triazine; 1,3,5-Trimethyl-1,3,5-triazacyclohexane; 1,3,5-Trimethylhexahydro-1,3,5-triazine;
Identifiers
CAS Number	108-74-7 ;
3D model (JSmol)	Interactive image;
ECHA InfoCard	100.003.285
PubChem CID	7952;
UNII	91CT72PELC ;
CompTox Dashboard (EPA)	DTXSID6051560 ;
	SMILES CN1CN(C)CN(C)C1;
Properties
Chemical formula	C6H15N3
Molar mass	129.207 g·mol−1
Appearance	Colorless or white solid
Density	0.925 g/cm3
Melting point	−27 °C (−17 °F; 246 K)
Boiling point	155–160 °C (311–320 °F; 428–433 K)
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

1,3,5-Trimethyl-1,3,5-triazinane is an organic compound with the formula (CH₃NCH₂)₃. It is a colorless liquid that is soluble in many organic solvents. Structurally, it is one of several related hexahydro-1,3,5-triazines, which typically result from the condensation reaction of amines and formaldehyde.

It undergoes deprotonation by butyllithium to give a reagent that serves as a source of the formyl anion.^[1]

References

^ V. Subramanian "1,3,5-Trimethyl-1,3,5-triazacyclohexane " e-EROS Encyclopedia of Reagents for Organic Synthesis 2007. doi:10.1002/047084289X.rn01037