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Chemical manufacturer | ||||
Name | 5-Ethyl-4-(4-heptanyl)-1H-pyrazol-3-amine |
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Synonyms | 1H-PYRAZOL-3-AMINE, 5-ETHYL-4-(1-PROPYLBUTYL)-; 5-ethyl-4-(heptan-4-yl)-1H-pyrazol-3-amine |
Molecular Structure | ![]() |
Molecular Formula | C12H23N3 |
Molecular Weight | 209.33 |
CAS Registry Number | 647854-07-7 |
SMILES | CCCC(CCC)c1c([nH]nc1N)CC |
InChI | 1S/C12H23N3/c1-4-7-9(8-5-2)11-10(6-3)14-15-12(11)13/h9H,4-8H2,1-3H3,(H3,13,14,15) |
InChIKey | DOTVALMKKUCUPD-UHFFFAOYSA-N |
Density | 0.987g/cm3 (Cal.) |
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Boiling point | 362.29°C at 760 mmHg (Cal.) |
Flash point | 200.357°C (Cal.) |
Refractive index | 1.527 (Cal.) |
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List of Reports Available for 5-Ethyl-4-(4-heptanyl)-1H-pyrazol-3-amine |