IUPAC Name: | 2,4-di(propan-2-yl)pyridin-3-amine |
Molecular Weight: | 178.28 |
Molecular Formula: | C11H18N2 |
Canonical SMILES: | CC(C)C1=C(C(=NC=C1)C(C)C)N |
InChI: | InChI=1S/C11H18N2/c1-7(2)9-5-6-13-11(8(3)4)10(9)12/h5-8H,12H2,1-4H3 |
InChI Key: | UHPZLGUFXBSUFR-UHFFFAOYSA-N |
Boiling Point: | 287.9±35.0 °C(Predicted) |
Purity: | 95% |
Density: | 0.963±0.06 g/cm3(Predicted) |
Storage: | Store at 0-8 °C |
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Related Functional Groups
Amines and Anilines
1-(3-Chloro-4-methylphenyl)-3-(trifluoromethyl)pyrazole-5-ylamine
Pyridines
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
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