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Chemical manufacturer | ||||
Name | 2,3,6,7-Tetrahydroimidazo[1,2-a]pyrimidin-1(5H)-amine |
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Molecular Structure | ![]() |
Molecular Formula | C6H12N4 |
Molecular Weight | 140.19 |
CAS Registry Number | 755739-70-9 |
SMILES | C1CN=C2N(C1)CCN2N |
InChI | 1S/C6H12N4/c7-10-5-4-9-3-1-2-8-6(9)10/h1-5,7H2 |
InChIKey | GCFNRWXPCPJLPR-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 248.1±23.0°C at 760 mmHg (Cal.) |
Flash point | 103.8±22.6°C (Cal.) |
Refractive index | 1.731 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2,3,6,7-Tetrahydroimidazo[1,2-a]pyrimidin-1(5H)-amine |