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Chemical manufacturer since 2002 | ||||
Name | 6-(1-Methyl-4-Piperidinyl)-1H-Indole |
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Synonyms | 1H-Indole, 6-(1-methyl-4-piperidinyl)-; 6-(1-Methyl-4-piperidinyl)-1H-indol |
Molecular Structure | ![]() |
Molecular Formula | C14H18N2 |
Molecular Weight | 214.31 |
CAS Registry Number | 321745-84-0 |
SMILES | CN1CCC(CC1)c2ccc3cc[nH]c3c2 |
InChI | 1S/C14H18N2/c1-16-8-5-11(6-9-16)13-3-2-12-4-7-15-14(12)10-13/h2-4,7,10-11,15H,5-6,8-9H2,1H3 |
InChIKey | QVEINKHQGZOIBG-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 373.4±35.0°C at 760 mmHg (Cal.) |
Flash point | 179.6±25.9°C (Cal.) |
Refractive index | 1.618 (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-(1-Methyl-4-Piperidinyl)-1H-Indole |