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| Chemical manufacturer | ||||
| Name | 3-(2-Aminoethyl)-4-methyl-1H-indole-5,6-diol |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C11H14N2O2 |
| Molecular Weight | 206.24 |
| CAS Registry Number | 97073-63-7 |
| SMILES | CC1=C2C(=CC(=C1O)O)NC=C2CCN |
| InChI | 1S/C11H14N2O2/c1-6-10-7(2-3-12)5-13-8(10)4-9(14)11(6)15/h4-5,13-15H,2-3,12H2,1H3 |
| InChIKey | DYUWKOKEHHGKGW-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 467.2±40.0°C at 760 mmHg (Cal.) |
| Flash point | 236.3±27.3°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(2-Aminoethyl)-4-methyl-1H-indole-5,6-diol |