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| IUPAC Name: | 2-(5-cyclopropyl-2-methylpyrazol-3-yl)ethanamine |
| Molecular Weight: | 165.24 |
| Molecular Formula: | C9H15N3 |
| Canonical SMILES: | CN1C(=CC(=N1)C2CC2)CCN |
| InChI: | InChI=1S/C9H15N3/c1-12-8(4-5-10)6-9(11-12)7-2-3-7/h6-7H,2-5,10H2,1H3 |
| InChI Key: | ROAQPAJXTZFPLI-UHFFFAOYSA-N |
| Boiling Point: | 304.9±27.0 °C at 760 mmHg |
| Purity: | 95% |
| Density: | 1.3±0.1 g/cm3 |
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Flexible batch size for diverse industrial demandsRelated Functional Groups
Amines and Anilines
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
Pyrazoles
[(2,3-Difluorophenyl)methyl][(1,3-dimethylpyrazol-4-yl)methyl]amine
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
1-(3-Chloro-4-methylphenyl)-3-(trifluoromethyl)pyrazole-5-ylamine
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