IUPAC Name: | 1-[(2,5-dimethylphenyl)methyl]-4-methylpyrazol-3-amine |
Molecular Weight: | 215.29 |
Molecular Formula: | C13H17N3 |
Canonical SMILES: | CC1=CC(=C(C=C1)C)CN2C=C(C(=N2)N)C |
InChI: | InChI=1S/C13H17N3/c1-9-4-5-10(2)12(6-9)8-16-7-11(3)13(14)15-16/h4-7H,8H2,1-3H3,(H2,14,15) |
InChI Key: | QCJCUWPZVRFWOC-UHFFFAOYSA-N |
Boiling Point: | 400.9±33.0°C (Predicted) |
Purity: | ≥95% |
Density: | 1.10±0.1 g/cm3 (Predicted) |
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Related Functional Groups
Amines and Anilines
1-(3-Chloro-4-methylphenyl)-3-(trifluoromethyl)pyrazole-5-ylamine
1-(4-Bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine hydrochloride
Pyrazoles
1-(4-Bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine hydrochloride
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