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+44 (1204) 527-700 | |||
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| Chemical manufacturer | ||||
| Name | 3-((Piperidin-1-Yl)Methyl)-1H-Indole |
|---|---|
| Synonyms | 3-(1-Piperidylmethyl)-1H-Indole; 3-(Piperidinomethyl)-1H-Indole; Nsc47186 |
| Molecular Structure |  |
| Molecular Formula | C14H18N2 |
| Molecular Weight | 214.31 |
| CAS Registry Number | 5355-42-0 |
| SMILES | C1=CC=CC2=C1C(=C[NH]2)CN3CCCCC3 |
| InChI | 1S/C14H18N2/c1-4-8-16(9-5-1)11-12-10-15-14-7-3-2-6-13(12)14/h2-3,6-7,10,15H,1,4-5,8-9,11H2 |
| InChIKey | HPKXPFRRVVWAPD-UHFFFAOYSA-N |
| Density | 1.138g/cm3 (Cal.) |
|---|---|
| Boiling point | 365.22°C at 760 mmHg (Cal.) |
| Flash point | 174.679°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 3-((Piperidin-1-Yl)Methyl)-1H-Indole |