| Weight | 111.148 g/mol |
|---|---|
| Formula | C5H9N3 |
| Hydrogen Acceptors | 3 |
| Hydrogen Donors | 1 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 2 |
2-(1H-pyrazol-1-yl)ethanamine (101395-71-5)
101395-71-5
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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)
- Addition of 2-(3,5-dimethyl-1H-pyrazol-1-yl)ethanamine to methyl acrylate and cyclization of the adducts (Russian Journal of General Chemistry, 2016)
- cis-Dichlorido[2-(3,5-dimethyl-1H-pyrazol-1-yl-N2)ethanamine-N]palladium(II) dichloromethane monosolvate (Acta Crystallographica Section E-structure Reports Online, 2012)
- Dichlorido[2-(3,5-dimethyl-1H-pyrazol-1-yl-N2)ethanamine-N]zinc(II) (Acta Crystallographica Section E-structure Reports Online, 2011)
- Dichlorido[2-(3,5-dimethyl-1H-pyrazol-1-yl-N 2)ethanamine-N]zinc(II) (Acta Crystallographica Section E-structure Reports Online, 2011)
- Dichlorido[2-(3,5-dimethyl-1H-pyrazol-1-yl-N)ethanamine-N]zinc(II). (Acta Crystallographica Section E-structure Reports Online, 2011)
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Predict GHS Hazards for Any Chemical in silico.
Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. - 101395-71-5
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SMILESC1=CN(N=C1)CCN
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InChIKeyUIWDESVQLUNCRV-UHFFFAOYSA-N
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Safety
Alternate Names
Estimated Properties
| Boiling Point | 184.79 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 197.2 C | EPI Suite |
| Density | 1.11 g/cm3 | EPA T.E.S.T. |
| Flash Point | 99.72 C | EPA T.E.S.T. |
| Melting Point | 26.1 C | EPI Suite |
| Water Solubility | 114963 mg/L | EPA T.E.S.T. |
| Water Solubility | 1e+06 mg/L | EPI Suite |
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