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Chemical manufacturer | ||||
Name | 7-Ethyl-1H-Indol-6-Amine |
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Synonyms | 1H-Indol-6-amine,7-ethyl-; 7-ethyl-1H-indol-6-amine |
Molecular Structure | ![]() |
Molecular Formula | C10H12N2 |
Molecular Weight | 160.22 |
CAS Registry Number | 145594-45-2 |
SMILES | Nc1ccc2ccnc2c1CC |
InChI | 1S/C10H12N2/c1-2-8-9(11)4-3-7-5-6-12-10(7)8/h3-6,12H,2,11H2,1H3 |
InChIKey | OVBWFPUAOIOIMJ-UHFFFAOYSA-N |
Density | 1.17g/cm3 (Cal.) |
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Boiling point | 359.612°C at 760 mmHg (Cal.) |
Flash point | 198.644°C (Cal.) |
Refractive index | 1.689 (Cal.) |
Market Analysis Reports |
List of Reports Available for 7-Ethyl-1H-Indol-6-Amine |