Name | 1-Phenyl-3-(Piperidin-1-Ylmethyl)Indole |
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Synonyms | 1-Phenyl-3-(1-Piperidylmethyl)Indole; 1-Phenyl-3-(Piperidinomethyl)Indole; Indole, 1-Phenyl-3-(Piperidinomethyl)- |
Molecular Structure | ![]() |
Molecular Formula | C20H22N2 |
Molecular Weight | 290.41 |
CAS Registry Number | 109934-52-3 |
SMILES | C1=C(C3=C([N]1C2=CC=CC=C2)C=CC=C3)CN4CCCCC4 |
InChI | 1S/C20H22N2/c1-3-9-18(10-4-1)22-16-17(15-21-13-7-2-8-14-21)19-11-5-6-12-20(19)22/h1,3-6,9-12,16H,2,7-8,13-15H2 |
InChIKey | PTXKHFUJNGYOTL-UHFFFAOYSA-N |
Density | 1.108g/cm3 (Cal.) |
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Boiling point | 433.935°C at 760 mmHg (Cal.) |
Flash point | 216.236°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Phenyl-3-(Piperidin-1-Ylmethyl)Indole |