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| Chemical manufacturer | ||||
| Name | 1-(1H-Indol-1-Yl)Methanamine |
|---|---|
| Synonyms | (1H-indol-1-yl)methanamine; 1H-Indole-1-methanamine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H10N2 |
| Molecular Weight | 146.19 |
| CAS Registry Number | 214204-10-1 |
| SMILES | NCn2ccc1ccccc12 |
| InChI | 1S/C9H10N2/c10-7-11-6-5-8-3-1-2-4-9(8)11/h1-6H,7,10H2 |
| InChIKey | PARWCHOPLKCWOC-UHFFFAOYSA-N |
| Density | 1.144g/cm3 (Cal.) |
|---|---|
| Boiling point | 283.912°C at 760 mmHg (Cal.) |
| Flash point | 125.506°C (Cal.) |
| Refractive index | 1.618 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(1H-Indol-1-Yl)Methanamine |