Triazabicyclodecene
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| Names | |||
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| 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) |
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| ChEBI | |||
| ChemSpider | |||
| ECHA InfoCard | 100.024.880 | ||
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PubChem CID |
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CompTox Dashboard (EPA) |
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| 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).
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.