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| IUPAC Name: | 1-(1,3-dimethylpyrazol-4-yl)propan-1-ol |
| Molecular Weight: | 154.21 |
| Molecular Formula: | C8H14N2O |
| Canonical SMILES: | CCC(C1=CN(N=C1C)C)O |
| InChI: | InChI=1S/C8H14N2O/c1-4-8(11)7-5-10(3)9-6(7)2/h5,8,11H,4H2,1-3H3 |
| InChI Key: | GUUNCLHZQGDLMR-UHFFFAOYSA-N |
| Boiling Point: | 266.0±25.0 °C at 760 mmHg |
| Density: | 1.1±0.1 g/cm3 |
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> 20,000 building blocks and intermediates from stock
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Process scale-up from lab to industrial scale
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Flexible batch size for diverse industrial demandsRelated Functional Groups
Oxygen Compounds
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
2,2-Difluoro-N-(4-methoxy-3-(methoxymethyl)benzyl)ethanamine
Pyrazoles
[(2,3-Difluorophenyl)methyl][(1,3-dimethylpyrazol-4-yl)methyl]amine
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
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