Name | N-[2-(1H-Indol-6-Yl)Ethyl]-N-Propylpropan-1-Amine |
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Synonyms | N-[2-(1H-Indol-6-Yl)Ethyl]-N-Propyl-Propan-1-Amine; 2-(1H-Indol-6-Yl)Ethyl-Dipropyl-Amine; 6-(2-(Di-N-Propylamino)Ethyl)Indole |
Molecular Structure | ![]() |
Molecular Formula | C16H24N2 |
Molecular Weight | 244.38 |
CAS Registry Number | 122519-98-6 |
SMILES | C1=CC2=C([NH]1)C=C(C=C2)CCN(CCC)CCC |
InChI | 1S/C16H24N2/c1-3-10-18(11-4-2)12-8-14-5-6-15-7-9-17-16(15)13-14/h5-7,9,13,17H,3-4,8,10-12H2,1-2H3 |
InChIKey | TYZLFKJNZSZXST-UHFFFAOYSA-N |
Density | 1.014g/cm3 (Cal.) |
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Boiling point | 387.412°C at 760 mmHg (Cal.) |
Flash point | 188.1°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-[2-(1H-Indol-6-Yl)Ethyl]-N-Propylpropan-1-Amine |