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| IUPAC Name: | 5-[(dimethylamino)methyl]-1-methylpyrazol-3-amine |
| Molecular Weight: | 154.21 |
| Molecular Formula: | C7H14N4 |
| Canonical SMILES: | CN1C(=CC(=N1)N)CN(C)C |
| InChI: | InChI=1S/C7H14N4/c1-10(2)5-6-4-7(8)9-11(6)3/h4H,5H2,1-3H3,(H2,8,9) |
| InChI Key: | DHEINHAUYGHBFJ-UHFFFAOYSA-N |
| Boiling Point: | 267.1±25.0°C (Predicted) |
| Purity: | ≥95% |
| Density: | 1.12±0.1 g/cm3 (Predicted) |
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Flexible batch size for diverse industrial demandsRelated Functional Groups
Amines and Anilines
[(2,3-Difluorophenyl)methyl][(1,3-dimethylpyrazol-4-yl)methyl]amine
1-(3-Chloro-4-methylphenyl)-3-(trifluoromethyl)pyrazole-5-ylamine
1-(4-Bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine hydrochloride
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
Pyrazoles
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
1-(4-Bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine hydrochloride
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