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Chemical manufacturer | ||||
Name | 3-(2-Aminoethyl)-4-methyl-1H-indole-5,6-diol |
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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.) |
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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 |