| Identification | Back Directory | [Name]
1,4,7,10-TETRAAZA-2,6-PYRIDINOPHANE | [CAS]
78668-34-5 | [Synonyms]
PYCLEN
1,4,7,10-TETRAAZA-2,6-PYRIDINOPHANE
3,6,9-triaza-1(2,6)-pyridinacyclodecaphane
3,6,9,15-tetrazabicyclo[9.3.1]pentadeca-1(15),11,13-triene
3,6,9,15-Tetraazabicyclo[9.3.1]pentadeca-1(15),11,13-triene | [Molecular Formula]
C11H18N4 | [MDL Number]
MFCD01328832 | [MOL File]
78668-34-5.mol | [Molecular Weight]
206.29 |
| Chemical Properties | Back Directory | [Boiling point ]
366.5±37.0 °C(Predicted) | [density ]
1.000±0.06 g/cm3(Predicted) | [pka]
9.69±0.20(Predicted) | [InChI]
InChI=1S/C11H18N4/c1-2-10-8-13-6-4-12-5-7-14-9-11(3-1)15-10/h1-3,12-14H,4-9H2 | [InChIKey]
LNMUPMQUMCDOKO-UHFFFAOYSA-N | [SMILES]
C12=NC(=CC=C1)CNCCNCCNC2 |
| Hazard Information | Back Directory | [Uses]
1,4,7,10-Tetraaza-2,6-pyridinophane is an important organic synthetic raw material and pharmaceutical intermediate compound. It can be used in the synthesis of 2-bromoglutarate. |
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Synchem OHG
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