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| Chemical manufacturer | ||||
| Name | 1-(1-Methyl-4-piperidinyl)-1H-indol-6-amine |
|---|---|
| Synonyms | 1-(1-methylpiperidin-4-yl)-1H-indol-6-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C14H19N3 |
| Molecular Weight | 229.32 |
| CAS Registry Number | 823191-51-1 |
| SMILES | CN1CCC(CC1)n2ccc3ccc(N)cc23 |
| InChI | 1S/C14H19N3/c1-16-7-5-13(6-8-16)17-9-4-11-2-3-12(15)10-14(11)17/h2-4,9-10,13H,5-8,15H2,1H3 |
| InChIKey | CFJSTCSYECXWIB-UHFFFAOYSA-N |
| Density | 1.207g/cm3 (Cal.) |
|---|---|
| Boiling point | 416.96°C at 760 mmHg (Cal.) |
| Flash point | 205.97°C (Cal.) |
| Refractive index | 1.647 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(1-Methyl-4-piperidinyl)-1H-indol-6-amine |