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Chemical manufacturer | ||||
Name | 3a,7a-Dihydro-1H-imidazo[4,5-c]pyridin-4-amine |
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Synonyms | 3a,7a-dihydro-3H-imidazo[4,5-c]pyridin-4-amine |
Molecular Structure | ![]() |
Molecular Formula | C6H8N4 |
Molecular Weight | 136.15 |
CAS Registry Number | 870245-55-9 |
SMILES | C1=CN=C(C2C1N=CN2)N |
InChI | 1S/C6H8N4/c7-6-5-4(1-2-8-6)9-3-10-5/h1-5H,(H2,7,8)(H,9,10) |
InChIKey | KABBHOGXMMTQSA-UHFFFAOYSA-N |
Density | 1.644g/cm3 (Cal.) |
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Boiling point | 423.536°C at 760 mmHg (Cal.) |
Flash point | 209.947°C (Cal.) |
Refractive index | 1.824 (Cal.) |
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