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Chemical manufacturer | ||||
Name | 1-(1-Methyl-4-piperidinyl)-1H-indol-6-amine |
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Synonyms | 1-(1-methylpiperidin-4-yl)-1H-indol-6-amine |
Molecular Structure | ![]() |
Molecular Formula | C14H19N3 |
Molecular Weight | 229.32 |
CAS Registry Number | 823191-51-1 |
SMILES | CN1CCC(CC1)n2ccc3ccc(N)cc23 |
InChI | 1S/C14H19N3/c1-16-7-5-13(6-8-16)17-9-4-11-2-3-12(15)10-14(11)17/h2-4,9-10,13H,5-8,15H2,1H3 |
InChIKey | CFJSTCSYECXWIB-UHFFFAOYSA-N |
Density | 1.207g/cm3 (Cal.) |
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Boiling point | 416.96°C at 760 mmHg (Cal.) |
Flash point | 205.97°C (Cal.) |
Refractive index | 1.647 (Cal.) |
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List of Reports Available for 1-(1-Methyl-4-piperidinyl)-1H-indol-6-amine |