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| IUPAC Name: | 1-cyclopentyl-4-methylpyrazol-3-amine;dihydrochloride |
| Molecular Weight: | 238.15 |
| Molecular Formula: | C9H17Cl2N3 |
| Canonical SMILES: | CC1=CN(N=C1N)C2CCCC2.Cl.Cl |
| InChI: | InChI=1S/C9H15N3.2ClH/c1-7-6-12(11-9(7)10)8-4-2-3-5-8;;/h6,8H,2-5H2,1H3,(H2,10,11);2*1H |
| InChI Key: | ZPUOSTVKCBNCSV-UHFFFAOYSA-N |
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Flexible batch size for diverse industrial demandsRelated Functional Groups
Amines and Anilines
2,2-Difluoro-N-[1-(1-methylpyrazol-4-yl)ethyl]ethanamine hydrochloride
Halides
Pyrazoles
[(2,3-Difluorophenyl)methyl][(1,3-dimethylpyrazol-4-yl)methyl]amine
1-(4-Bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine hydrochloride
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