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Chemical manufacturer | ||||
Name | 1-Ethyl-2-propyl-1H-indol-5-amine |
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Synonyms | 1-ethyl-2-propyl-1H-indol-5-amine; 1H-Indol-5-amine,1-ethyl-2-propyl- |
Molecular Structure | ![]() |
Molecular Formula | C13H18N2 |
Molecular Weight | 202.30 |
CAS Registry Number | 748110-18-1 |
SMILES | c1c(ccc2c1cc(n2CC)CCC)N |
InChI | 1S/C13H18N2/c1-3-5-12-9-10-8-11(14)6-7-13(10)15(12)4-2/h6-9H,3-5,14H2,1-2H3 |
InChIKey | VQUWTQYWFQWCKH-UHFFFAOYSA-N |
Density | 1.061g/cm3 (Cal.) |
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Boiling point | 371.74°C at 760 mmHg (Cal.) |
Flash point | 178.622°C (Cal.) |
Refractive index | 1.573 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Ethyl-2-propyl-1H-indol-5-amine |