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 Y
3D model (JSmol)	Interactive image
ECHA InfoCard	100.003.285
PubChem CID	7952
UNII	91CT72PELC Y
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