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Chemical manufacturer | ||||
Name | 4,5-Dihydro-1'H-1,2'-biimidazol-2-amine |
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Synonyms | 4,5-dihydro-1'H-[1,2'-biimidazol]-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C6H9N5 |
Molecular Weight | 151.17 |
CAS Registry Number | 767571-58-4 |
SMILES | c1cnc([nH]1)N2CCN=C2N |
InChI | 1S/C6H9N5/c7-5-8-3-4-11(5)6-9-1-2-10-6/h1-2H,3-4H2,(H2,7,8)(H,9,10) |
InChIKey | XNFDPGBZVIWIMG-UHFFFAOYSA-N |
Density | 1.613g/cm3 (Cal.) |
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Boiling point | 381.375°C at 760 mmHg (Cal.) |
Flash point | 184.449°C (Cal.) |
Refractive index | 1.802 (Cal.) |
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