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Chemical manufacturer | ||||
Name | 3-((Piperidin-1-Yl)Methyl)-1H-Indole |
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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.) |
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Boiling point | 365.22°C at 760 mmHg (Cal.) |
Flash point | 174.679°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 3-((Piperidin-1-Yl)Methyl)-1H-Indole |