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Chemical manufacturer | ||||
Name | 1-Ethyl-2-isopropyl-1H-indol-5-amine |
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Synonyms | 1-ethyl-2-isopropyl-1H-indol-5-amine |
Molecular Structure | ![]() |
Molecular Formula | C13H18N2 |
Molecular Weight | 202.30 |
CAS Registry Number | 748747-29-7 |
SMILES | c1c(ccc2c1cc(n2CC)C(C)C)N |
InChI | 1S/C13H18N2/c1-4-15-12-6-5-11(14)7-10(12)8-13(15)9(2)3/h5-9H,4,14H2,1-3H3 |
InChIKey | FWUPESMJGGEZMH-UHFFFAOYSA-N |
Density | 1.066g/cm3 (Cal.) |
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Boiling point | 358.81°C at 760 mmHg (Cal.) |
Flash point | 170.802°C (Cal.) |
Refractive index | 1.574 (Cal.) |
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List of Reports Available for 1-Ethyl-2-isopropyl-1H-indol-5-amine |