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Chemical manufacturer | ||||
Name | 3-Ethyl-1H-indol-6-amine |
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Synonyms | 1H-Indol-6-amine,3-ethyl-; 3-ethyl-1H-indol-6-amine |
Molecular Structure | ![]() |
Molecular Formula | C10H12N2 |
Molecular Weight | 160.22 |
CAS Registry Number | 873055-15-3 |
SMILES | CCc1c[nH]c2c1ccc(c2)N |
InChI | 1S/C10H12N2/c1-2-7-6-12-10-5-8(11)3-4-9(7)10/h3-6,12H,2,11H2,1H3 |
InChIKey | BZGDUQHUMYDJMN-UHFFFAOYSA-N |
Density | 1.17g/cm3 (Cal.) |
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Boiling point | 365.247°C at 760 mmHg (Cal.) |
Flash point | 202.25°C (Cal.) |
Refractive index | 1.689 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Ethyl-1H-indol-6-amine |