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Chemical manufacturer | ||||
Name | N-Ethyl-1H-indol-4-amine |
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Synonyms | 1H-Indol-4-amine,N-ethyl-; N-ethyl-1H-indol-4-amine |
Molecular Structure | ![]() |
Molecular Formula | C10H12N2 |
Molecular Weight | 160.22 |
CAS Registry Number | 908264-71-1 |
SMILES | CCNc1cccc2c1cc[nH]2 |
InChI | 1S/C10H12N2/c1-2-11-9-4-3-5-10-8(9)6-7-12-10/h3-7,11-12H,2H2,1H3 |
InChIKey | WTJYQSSBJGWIFD-UHFFFAOYSA-N |
Density | 1.162g/cm3 (Cal.) |
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Boiling point | 348.414°C at 760 mmHg (Cal.) |
Flash point | 164.515°C (Cal.) |
Refractive index | 1.691 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Ethyl-1H-indol-4-amine |