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3-(2-(Hexahydro-1H-Azepin-1-Yl)Ethyl)-2-Phenyl-Indole
[CAS# 4509-85-7]

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Identification
Name 3-(2-(Hexahydro-1H-Azepin-1-Yl)Ethyl)-2-Phenyl-Indole
Synonyms 3-[2-(1-Azepanyl)Ethyl]-2-Phenyl-1H-Indole; 5-22-11-00109 (Beilstein Handbook Reference); Brn 0493116
Molecular Structure CAS#: 4509-85-7, 3-(2-(Hexahydro-1H-Azepin-1-Yl)Ethyl)-2-Phenyl-Indole
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
Properties
Density 1.093g/cm3 (Cal.)
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
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