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Chemical manufacturer | ||||
Name | 1-Isopropyl-1H-Pyrazol-5-Amine |
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Synonyms | 2-Isopropylpyrazol-3-Amine; 2-Isopropyl-3-Pyrazolamine; (2-Isopropylpyrazol-3-Yl)Amine |
Molecular Structure | ![]() |
Molecular Formula | C6H11N3 |
Molecular Weight | 125.17 |
CAS Registry Number | 3524-16-1 |
SMILES | C1=C([N](N=C1)C(C)C)N |
InChI | 1S/C6H11N3/c1-5(2)9-6(7)3-4-8-9/h3-5H,7H2,1-2H3 |
InChIKey | AHRQLLLOCPXPCS-UHFFFAOYSA-N |
Density | 1.129g/cm3 (Cal.) |
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Boiling point | 234.177°C at 760 mmHg (Cal.) |
Flash point | 95.427°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1-Isopropyl-1H-Pyrazol-5-Amine |