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Chemical manufacturer | ||||
Name | Octahydro-2H-Pyrimido[1,2-a]Pyrimidine |
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Synonyms | octahydro-1H-pyrimido[1,2-a]pyrimidine |
Molecular Structure | ![]() |
Molecular Formula | C7H15N3 |
Molecular Weight | 141.21 |
CAS Registry Number | 389623-48-7 |
SMILES | N1CCCN2CCCNC12 |
InChI | 1S/C7H15N3/c1-3-8-7-9-4-2-6-10(7)5-1/h7-9H,1-6H2 |
InChIKey | QURLTYPDDOGVKH-UHFFFAOYSA-N |
Density | 1.088g/cm3 (Cal.) |
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Boiling point | 206.489°C at 760 mmHg (Cal.) |
Flash point | 89.122°C (Cal.) |
Refractive index | 1.553 (Cal.) |
(1) | A. Meetsma, E. van Aken and H. Wynberg. Structure of a bicyclic guanidinium nitrite salt, Acta Cryst. (1992). C48, 1874-1876 |
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