Name | N,N-Dimethyl-2-(1-Phenylindol-3-Yl)Ethanamine |
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Synonyms | N,N-Dimethyl-2-(1-Phenyl-3-Indolyl)Ethanamine; Dimethyl-[2-(1-Phenylindol-3-Yl)Ethyl]Amine; 3-(2-(Dimethylamino)Ethyl)-1-Phenylindole |
Molecular Structure | ![]() |
Molecular Formula | C18H20N2 |
Molecular Weight | 264.37 |
CAS Registry Number | 109692-21-9 |
SMILES | C1=CC=CC3=C1[N](C2=CC=CC=C2)C=C3CCN(C)C |
InChI | 1S/C18H20N2/c1-19(2)13-12-15-14-20(16-8-4-3-5-9-16)18-11-7-6-10-17(15)18/h3-11,14H,12-13H2,1-2H3 |
InChIKey | NCRAHYGLLDWEAM-UHFFFAOYSA-N |
Density | 1.03g/cm3 (Cal.) |
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Boiling point | 404.786°C at 760 mmHg (Cal.) |
Flash point | 198.608°C (Cal.) |
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