1,5,7-Triazabicyclo[4.4.0]dec-5-ene

CAS : 5807-14-7

Ref. 3D-FT30925

Informations sur le produit

• Nom: 1,5,7-Triazabicyclo[4.4.0]dec-5-ene
• Synonymes: 1,3,4,6,7,8-Hexahydro-2H-pyrimido[1,2-α]pyrimidineTBD, 1,5,7-Triazabicyclo[4.4.0]deca-5-ene, 1,5,9-Triazabicyclo[4.4.0]dec-9-ene, 1H,2H,3H,4H,6H,7H,8H-[1,3]Diazino[1,2-a]pyrimidine, 2,3,4,6,7,8-Hexahydro-1H-pyrimido[1,2-a]pyrimidine, 2H-Pyrimido[1,2-a]pyrimidine, 1,3,4,6,7,8-hexahydro-, 2H-Pyrimido[1,2-a]pyrimidine, 3,4,6,7,8,9-hexahydro-, 3,4,6,7,8,9-Hexahydro-2H-pyrimido[1,2-a]pyrimidine, Triazabicyclodecene

Description

1,5,7-Triazabicyclo[4.4.0]dec-5-ene is a model system for the reaction mechanism of protonated amines and nucleophilic addition reactions. It has been used as a solid catalyst for the synthesis of crystalline polymorphs of azabenzene from trifluoroacetic acid. The crystal structures of 1,5,7-triazabicyclo[4.4.0]dec-5-ene have been studied by X-ray diffraction data and nitrogen atoms were identified in the molecule. This molecule is stable in a wide range of conditions and can be handled without special precautions because it does not react with atmospheric moisture or oxygen.

• Marque: Biosynth

Propriétés chimiques

• Masse moléculaire: 139.2 g/mol
• Formule: C₇H₁₃N₃
• Degré de pureté: Min. 95%
• Couleur/Forme: Powder
• InChI: InChI=1S/C7H13N3/c1-3-8-7-9-4-2-6-10(7)5-1/h1-6H2,(H,8,9)
• Code InChI: InChIKey=FVKFHMNJTHKMRX-UHFFFAOYSA-N
• SMILES: C1CN=C2NCCCN2C1