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| Name | 3-(2-Aminoethyl)-1H-Indol-5-Ol Hydrochloride (1:1) |
|---|---|
| Synonyms | "3-(2-aminoethyl)-1H-indol-5-ol, monohydrochloride"; [153-98-0] |
| Molecular Structure |  |
| Molecular Formula | C10H13ClN2O |
| Molecular Weight | 212.68 |
| CAS Registry Number | 21591-86-6 |
| EINECS | 244-464-4 |
| SMILES | C1=CC2=C(C=C1O)C(=CN2)CCN.Cl |
| InChI | 1S/C10H12N2O.ClH/c11-4-3-7-6-12-10-2-1-8(13)5-9(7)10;/h1-2,5-6,12-13H,3-4,11H2;1H |
| InChIKey | MDIGAZPGKJFIAH-UHFFFAOYSA-N |
| Melting point | 167-172°C (Expl.) |
|---|---|
| Refractive index | (Cal.) |
| solubility | Soluble to 100 mM in water and to 100 mM in DMSO |
| Safety Code | S36;S45 Details |
|---|---|
| Risk Code | R25 Details |
| Hazard Symbol |  T Details |
| Transport Information | UN2811 |
| Safety Description | WARNING: Not sold for human treatment, trials or use |
| DANGER: POISON, irritates skin, eyes, lungs | |
| Market Analysis Reports |
| List of Reports Available for 3-(2-Aminoethyl)-1H-Indol-5-Ol Hydrochloride (1:1) |