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Chemical manufacturer since 1997 | ||||
Name | 2-(2,5-Dimethyl-1H-Indol-3-Yl)Ethanamine |
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Synonyms | 2-(2,5-Dimethyl-1H-indol-3-yl)ethanamine #; 2-(2,5-Dimethyl-1H-indol-3-yl)-ethylamine; 2-(2,5-dimethylindol-3-yl)ethylamine |
Molecular Structure | ![]() |
Molecular Formula | C12H16N2 |
Molecular Weight | 188.27 |
CAS Registry Number | 1079-44-3 |
SMILES | c1c(ccc2c1c(c(n2)C)CCN)C |
InChI | 1S/C12H16N2/c1-8-3-4-12-11(7-8)10(5-6-13)9(2)14-12/h3-4,7,14H,5-6,13H2,1-2H3 |
InChIKey | CMDMWYFWSISWBT-UHFFFAOYSA-N |
Density | 1.102g/cm3 (Cal.) |
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Boiling point | 366.666°C at 760 mmHg (Cal.) |
Flash point | 203.157°C (Cal.) |
Refractive index | 1.636 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-(2,5-Dimethyl-1H-Indol-3-Yl)Ethanamine |