Name | 3-(2-(Hexahydro-1H-Azepin-1-Yl)Ethyl)-2-Phenyl-Indole |
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Synonyms | 3-[2-(1-Azepanyl)Ethyl]-2-Phenyl-1H-Indole; 5-22-11-00109 (Beilstein Handbook Reference); Brn 0493116 |
Molecular Structure | ![]() |
Molecular Formula | C22H26N2 |
Molecular Weight | 318.46 |
CAS Registry Number | 4509-85-7 |
SMILES | C2=C1C(=C([NH]C1=CC=C2)C3=CC=CC=C3)CCN4CCCCCC4 |
InChI | 1S/C22H26N2/c1-2-9-16-24(15-8-1)17-14-20-19-12-6-7-13-21(19)23-22(20)18-10-4-3-5-11-18/h3-7,10-13,23H,1-2,8-9,14-17H2 |
InChIKey | SXZFPSNZDICOEH-UHFFFAOYSA-N |
Density | 1.093g/cm3 (Cal.) |
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Boiling point | 513.978°C at 760 mmHg (Cal.) |
Flash point | 264.645°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-(2-(Hexahydro-1H-Azepin-1-Yl)Ethyl)-2-Phenyl-Indole |