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Chemical manufacturer | ||||
Name | N-(1H-Pyrazol-3-yl)butanimidamide |
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Synonyms | N-(1H-pyrazol-3-yl)butyrimidamide |
Molecular Structure | ![]() |
Molecular Formula | C7H12N4 |
Molecular Weight | 152.20 |
CAS Registry Number | 790631-35-5 |
SMILES | CCCC(=N)NC1=NNC=C1 |
InChI | 1S/C7H12N4/c1-2-3-6(8)10-7-4-5-9-11-7/h4-5H,2-3H2,1H3,(H3,8,9,10,11) |
InChIKey | FDENRRMCMWBDDX-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 291.6±32.0°C at 760 mmHg (Cal.) |
Flash point | 130.2±25.1°C (Cal.) |
Refractive index | 1.597 (Cal.) |
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List of Reports Available for N-(1H-Pyrazol-3-yl)butanimidamide |