| Weight | 97.121 g/mol |
|---|---|
| Formula | C4H7N3 |
| Hydrogen Acceptors | 2 |
| Hydrogen Donors | 2 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 0 |
3-methyl-1H-pyrazol-4-amine (113140-10-6)
113140-10-6 · 5-methyl-1H-pyrazol-4-amine
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- Synthesis, molecular structure, spectral analysis and nonlinear optical studies on 4-(4-bromophenyl)-1-tert-butyl-3-methyl-1H-pyrazol-5-amine: A combined experimental and DFT approach (Journal of Molecular Structure, 2016)
- 4-(2H-1,3-Benzodioxol-5-yl)-1-(4-methyl-phenyl)-1H-pyrazol-5-amine. (Acta Crystallographica Section E-structure Reports Online, 2013)
- (R)-N-Methyl-4-[2-(methyl-sulfan-yl)pyrimidin-4-yl]-1-(tetra-hydro-furan-3-yl)-1H-pyrazol-5-amine. (Acta Crystallographica Section E-structure Reports Online, 2009)
- Radiosynthesis and evaluation of 5-methyl-N-(4-[(11)C]methylpyrimidin-2-yl)-4-(1H-pyrazol-4-yl)thiazol-2-amine ([(11)C]ADX88178) as a novel radioligand for imaging of metabotropic glutamate receptor subtype 4 (mGluR4). (Bioorganic & Medicinal Chemistry Letters, 2016)
- RacemicN-methyl-4-[2-(methylsulfanyl)pyrimidin-4-yl]-1-(tetrahydrofuran-3-yl)-1H-pyrazol-5-amine (Acta Crystallographica Section E-structure Reports Online, 2009)
- (R)-4-[2-(Methyl-sulfanyl)pyrimidin-4-yl]-1-(tetra-hydro-furan-3-yl)-1H-pyrazol-5-amine. (Acta Crystallographica Section E-structure Reports Online, 2009)
-
Predict GHS Hazards for Any Chemical in silico.
Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. - 113140-10-6
- 5-methyl-1H-pyrazol-4-amine
-
SMILESCC1=C(C=NN1)N
-
InChIKeyWMEWGPRHFFHUAV-UHFFFAOYSA-N
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Safety
Alternate Names
Estimated Properties
| Boiling Point | 238.54 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 263.79 C | EPI Suite |
| Density | 1.2 g/cm3 | EPA T.E.S.T. |
| Flash Point | 134.75 C | EPA T.E.S.T. |
| Melting Point | 62.8 C | EPI Suite |
| Water Solubility | 17249.7 mg/L | EPA T.E.S.T. |
| Water Solubility | 672000 mg/L | EPI Suite |
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