IUPAC Name: | 4-(1-ethyl-3-methylpyrazol-4-yl)-1,3-thiazol-2-amine |
Description: | 4-(1-Ethyl-3-methyl-1H-pyrazol-4-yl)-thiazol-2-ylamine (CAS# 957301-85-8 ) is a useful research chemical. |
Molecular Weight: | 208.28 |
Molecular Formula: | C9H12N4S |
Canonical SMILES: | CCN1C=C(C(=N1)C)C2=CSC(=N2)N |
InChI: | InChI=1S/C9H12N4S/c1-3-13-4-7(6(2)12-13)8-5-14-9(10)11-8/h4-5H,3H2,1-2H3,(H2,10,11) |
InChI Key: | XTCYXUNFSOUYPJ-UHFFFAOYSA-N |
Boiling Point: | 389.6±30.0 °C at 760 mmHg |
Density: | 1.4±0.1 g/cm3 |
Solubility: | 22.6 [ug/mL] (The mean of the results at pH 7.4) |
Appearance: | Solid |
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Related Functional Groups
Amines and Anilines
2,2-Difluoro-N-(2-morpholin-4-ylethyl)ethanamine dihydrochloride
Pyrazoles
2,2-Difluoro-N-[1-(1-methylpyrazol-4-yl)ethyl]ethanamine hydrochloride
3-[(4-Chloro-5-methyl-3-nitro-1H-pyrazol-1-yl)methyl]-4-methoxybenzaldehyde
Thiazolines/Thiazolidines
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