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| Chemical manufacturer | ||||
| Name | N-(2,3-Dihydro-1H-indol-1-yl)-1-methyl-4-piperidinimine |
|---|---|
| Synonyms | N-(1-methylpiperidin-4-ylidene)indolin-1-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C14H19N3 |
| Molecular Weight | 229.32 |
| CAS Registry Number | 804445-12-3 |
| SMILES | CN1CCC(=NN2CCc3c2cccc3)CC1 |
| InChI | 1S/C14H19N3/c1-16-9-7-13(8-10-16)15-17-11-6-12-4-2-3-5-14(12)17/h2-5H,6-11H2,1H3 |
| InChIKey | XWOOZRYCGVHOHO-UHFFFAOYSA-N |
| Density | 1.159g/cm3 (Cal.) |
|---|---|
| Boiling point | 350.323°C at 760 mmHg (Cal.) |
| Flash point | 165.67°C (Cal.) |
| Refractive index | 1.628 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(2,3-Dihydro-1H-indol-1-yl)-1-methyl-4-piperidinimine |