Weight | 111.148 g/mol |
---|---|
Formula | C5H9N3 |
Hydrogen Acceptors | 2 |
Hydrogen Donors | 2 |
Aromatic Rings | 1 |
Rotatable Bonds | 2 |
2-(1H-pyrazol-4-yl)ethanamine (6429-11-4)
42150-24-3
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- 2-(1H-Imidazol-4-yl)ethanamine and 2-(1H-pyrazol-1-yl)ethanamine side chain variants of the IGF-1R inhibitor BMS-536924 (Bioorganic & Medicinal Chemistry Letters, 2008)
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Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. - 42150-24-3
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SMILESC1=C(C=NN1)CCN
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InChIKeyFUIJRCNCJHRODM-UHFFFAOYSA-N
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Safety
Alternate Names
Estimated Properties
Boiling Point | 250.75 C | EPA T.E.S.T. |
---|---|---|
Boiling Point | 263.5 C | EPI Suite |
Density | 1.16 g/cm3 | EPA T.E.S.T. |
Flash Point | 133.7 C | EPA T.E.S.T. |
Melting Point | 62.36 C | EPI Suite |
Water Solubility | 19323.1 mg/L | EPA T.E.S.T. |
Water Solubility | 1e+06 mg/L | EPI Suite |
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Synthesis
Similar Compounds
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