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Chemical manufacturer | ||||
Name | 1-(6-Methyl-1H-imidazo[1,2-b]pyrazol-2-yl)methanamine |
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Synonyms | (6-methyl-1H-imidazo[1,2-b]pyrazol-2-yl)methanamine |
Molecular Structure | ![]() |
Molecular Formula | C7H10N4 |
Molecular Weight | 150.18 |
CAS Registry Number | 933715-55-0 |
SMILES | CC1=NN2C=C(NC2=C1)CN |
InChI | 1S/C7H10N4/c1-5-2-7-9-6(3-8)4-11(7)10-5/h2,4,9H,3,8H2,1H3 |
InChIKey | SOHXNPMGENHHEE-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Refractive index | 1.728 (Cal.) |
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List of Reports Available for 1-(6-Methyl-1H-imidazo[1,2-b]pyrazol-2-yl)methanamine |