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| Chemical manufacturer | ||||
| Name | (5-Amino-1-Methyl-1H-Indol-2-Yl)Methanol |
|---|---|
| Synonyms | (5-amino-1-methyl-1H-indol-2-yl)methanol |
| Molecular Structure | ![]() |
| Molecular Formula | C10H12N2O |
| Molecular Weight | 176.22 |
| CAS Registry Number | 500015-33-8 |
| SMILES | Cn1c2ccc(cc2cc1CO)N |
| InChI | 1S/C10H12N2O/c1-12-9(6-13)5-7-4-8(11)2-3-10(7)12/h2-5,13H,6,11H2,1H3 |
| InChIKey | WTCDQXZFPDDLRN-UHFFFAOYSA-N |
| Density | 1.255g/cm3 (Cal.) |
|---|---|
| Boiling point | 423.888°C at 760 mmHg (Cal.) |
| Flash point | 210.16°C (Cal.) |
| Refractive index | 1.631 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (5-Amino-1-Methyl-1H-Indol-2-Yl)Methanol |