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| IUPAC Name: | 2-[(5-cyclopropyl-2-methylpyrazol-3-yl)methoxy]ethanamine |
| Molecular Weight: | 195.26 |
| Molecular Formula: | C10H17N3O |
| Canonical SMILES: | CN1C(=CC(=N1)C2CC2)COCCN |
| InChI: | InChI=1S/C10H17N3O/c1-13-9(7-14-5-4-11)6-10(12-13)8-2-3-8/h6,8H,2-5,7,11H2,1H3 |
| InChI Key: | MLDAKJJGLVRWRH-UHFFFAOYSA-N |
| Boiling Point: | 340.9±32.0 °C at 760 mmHg |
| Density: | 1.3±0.1 g/cm3 |
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Flexible batch size for diverse industrial demandsRelated Functional Groups
Amines and Anilines
1-(3-Chloro-4-methylphenyl)-3-(trifluoromethyl)pyrazole-5-ylamine
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
1-(3-Chloro-4-methylphenyl)-3-(trifluoromethyl)pyrazole-5-ylamine
1-(4-Bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine hydrochloride
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
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