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Chemical manufacturer | ||||
Name | 2-Ethyl-1-(3-pentanyl)-1H-indol-5-amine |
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Synonyms | 2-ethyl-1-(pentan-3-yl)-1H-indol-5-amine |
Molecular Structure | ![]() |
Molecular Formula | C15H22N2 |
Molecular Weight | 230.35 |
CAS Registry Number | 760917-49-5 |
SMILES | CCc1cc2cc(ccc2n1C(CC)CC)N |
InChI | 1S/C15H22N2/c1-4-13(5-2)17-14(6-3)10-11-9-12(16)7-8-15(11)17/h7-10,13H,4-6,16H2,1-3H3 |
InChIKey | PDYVJSIWUZETDJ-UHFFFAOYSA-N |
Density | 1.038g/cm3 (Cal.) |
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Boiling point | 385.139°C at 760 mmHg (Cal.) |
Flash point | 186.726°C (Cal.) |
Refractive index | 1.561 (Cal.) |
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List of Reports Available for 2-Ethyl-1-(3-pentanyl)-1H-indol-5-amine |