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Name | 1-Isopropyl-1H-pyrazol-4-amine |
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Synonyms | 1-(methylethyl)pyrazole-4-ylamine; 1-(propan-2-yl)-1H-pyrazol-4-amine; 1-Isopropyl-1H-pyrazol-4-ylamine |
Molecular Structure | ![]() |
Molecular Formula | C6H11N3 |
Molecular Weight | 125.17 |
CAS Registry Number | 97421-16-4 |
SMILES | CC(C)N1C=C(C=N1)N |
InChI | 1S/C6H11N3/c1-5(2)9-4-6(7)3-8-9/h3-5H,7H2,1-2H3 |
InChIKey | OEXNVHXUPNHOPP-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 234.2±13.0°C at 760 mmHg (Cal.) |
Flash point | 95.4±19.8°C (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 1-Isopropyl-1H-pyrazol-4-amine |