Triazabicyclodecene

Triazabicyclodecene
Names
Preferred IUPAC name
1,3,4,6,7,8-Hexahydro-2H-pyrimido[1,2-a]pyrimidine
Other names
1,5,7-Triazabicyclo[4.4.0]dec-5-ene
TBD
Hexahydropyrimidopyrimidine
hpp
Identifiers
3D model (JSmol)
ChEBI
ChemSpider
ECHA InfoCard 100.024.880
EC Number
  • 227-367-1
UNII
  • InChI=1S/C7H13N3/c1-3-8-7-9-4-2-6-10(7)5-1/h1-6H2,(H,8,9) Y
    Key: FVKFHMNJTHKMRX-UHFFFAOYSA-N Y
  • InChI=1/C7H13N3/c1-3-8-7-9-4-2-6-10(7)5-1/h1-6H2,(H,8,9)
    Key: FVKFHMNJTHKMRX-UHFFFAOYAP
  • N\2=C1/NCCCN1CCC/2
Properties
C7H13N3
Molar mass 139.20 g/mol
Melting point 125 to 130 °C (257 to 266 °F; 398 to 403 K)
Acidity (pKa) 15.2 ± 1.0 (pKa of conjugate acid in water); 26.03 (pKa of conjugate acid in acetonitrile)
Hazards
GHS labelling:
Danger
H314
P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, P501
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
N verify (what is YN ?)
Infobox references

Triazabicyclodecene (1,5,7-triazabicyclo[4.4.0]dec-5-ene or TBD) is an organic compound consisting of a bicyclic guanidine. For a charge-neutral compound, it is a relatively strong base that is effective for a variety of organic transformations. TBD is colorless solid that is soluble in a variety of solvents.