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Chemical manufacturer | ||||
Name | 3-(3-Buten-1-yl)-1-methyl-1H-pyrazol-5-amine |
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Synonyms | 3-(but-3-en-1-yl)-1-methyl-1H-pyrazol-5-amine |
Molecular Structure | ![]() |
Molecular Formula | C8H13N3 |
Molecular Weight | 151.21 |
CAS Registry Number | 97820-70-7 |
SMILES | Cn1c(cc(n1)CCC=C)N |
InChI | 1S/C8H13N3/c1-3-4-5-7-6-8(9)11(2)10-7/h3,6H,1,4-5,9H2,2H3 |
InChIKey | HVPRWDYEBMJSGC-UHFFFAOYSA-N |
Density | 1.056g/cm3 (Cal.) |
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Boiling point | 282.29°C at 760 mmHg (Cal.) |
Flash point | 124.525°C (Cal.) |
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List of Reports Available for 3-(3-Buten-1-yl)-1-methyl-1H-pyrazol-5-amine |