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Chemical manufacturer | ||||
Name | 6-(3,5-Diisopropylphenoxy)-3-Pyridinamine |
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Synonyms | 3-PYRIDINAMINE,6-[3,5-BIS(1-METHYLETHYL)PHENOXY]-; Maybridge1_001645 |
Molecular Structure | ![]() |
Molecular Formula | C17H22N2O |
Molecular Weight | 270.37 |
CAS Registry Number | 219865-98-2 |
SMILES | O(c1cc(cc(c1)C(C)C)C(C)C)c2ncc(cc2)N |
InChI | 1S/C17H22N2O/c1-11(2)13-7-14(12(3)4)9-16(8-13)20-17-6-5-15(18)10-19-17/h5-12H,18H2,1-4H3 |
InChIKey | GOKKPMOQLPFCPI-UHFFFAOYSA-N |
Density | 1.057g/cm3 (Cal.) |
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Boiling point | 400.484°C at 760 mmHg (Cal.) |
Flash point | 196.006°C (Cal.) |
Refractive index | 1.566 (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-(3,5-Diisopropylphenoxy)-3-Pyridinamine |