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Chemical manufacturer | ||||
Name | 4-Amino-2-Propyl-1H-Imidazole-5-Carbonitrile |
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Synonyms | 5-amino-2-propyl-1H-imidazole-4-carbonitrile |
Molecular Structure | ![]() |
Molecular Formula | C7H10N4 |
Molecular Weight | 150.18 |
CAS Registry Number | 150438-06-5 |
SMILES | CCCc1nc(C#N)c(N)n1 |
InChI | 1S/C7H10N4/c1-2-3-6-10-5(4-8)7(9)11-6/h2-3,9H2,1H3,(H,10,11) |
InChIKey | BYBSLZJTPXIDGW-UHFFFAOYSA-N |
Density | 1.201g/cm3 (Cal.) |
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Boiling point | 457.52°C at 760 mmHg (Cal.) |
Flash point | 230.5°C (Cal.) |
Refractive index | 1.562 (Cal.) |
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List of Reports Available for 4-Amino-2-Propyl-1H-Imidazole-5-Carbonitrile |