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Chemical manufacturer | ||||
Name | 2,3,5,6-Tetrahydro-1H-imidazo[1,2-a]imidazol-1-amine |
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Synonyms | 2,3,5,6-tetrahydro-1H-imidazo[1,2-a]imidazol-1-amine |
Molecular Structure | ![]() |
Molecular Formula | C5H10N4 |
Molecular Weight | 126.16 |
CAS Registry Number | 775271-23-3 |
SMILES | C1CN2CCN(C2=N1)N |
InChI | 1S/C5H10N4/c6-9-4-3-8-2-1-7-5(8)9/h1-4,6H2 |
InChIKey | ITFOFFXRVAIRHJ-UHFFFAOYSA-N |
Density | 1.601g/cm3 (Cal.) |
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Boiling point | 230.375°C at 760 mmHg (Cal.) |
Flash point | 93.128°C (Cal.) |
Refractive index | 1.79 (Cal.) |
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