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Chemical manufacturer | ||||
Name | 4-(2,2-Dimethylpropyl)-1H-pyrazol-5-amine |
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Synonyms | 4-neopentyl-1H-pyrazol-3-amine |
Molecular Structure | ![]() |
Molecular Formula | C8H15N3 |
Molecular Weight | 153.22 |
CAS Registry Number | 864439-18-9 |
SMILES | CC(C)(C)Cc1cnnc1N |
InChI | 1S/C8H15N3/c1-8(2,3)4-6-5-10-11-7(6)9/h5H,4H2,1-3H3,(H3,9,10,11) |
InChIKey | HWJOUXYOHKKFMG-UHFFFAOYSA-N |
Density | 1.052g/cm3 (Cal.) |
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Boiling point | 312.441°C at 760 mmHg (Cal.) |
Flash point | 168.458°C (Cal.) |
Refractive index | 1.55 (Cal.) |
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List of Reports Available for 4-(2,2-Dimethylpropyl)-1H-pyrazol-5-amine |