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Home >> Chemical Listing >> Page 1606 >> N-[2-(1H-Indol-3-Yl)Ethyl]Cyclohexanamine

N-[2-(1H-Indol-3-Yl)Ethyl]Cyclohexanamine
[CAS# 46886-89-9]

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Identification
Name N-[2-(1H-Indol-3-Yl)Ethyl]Cyclohexanamine
Synonyms N-[2-(1H-indol-3-yl)ethyl]cyclohexanamine
Molecular Structure CAS#: 46886-89-9, N-[2-(1H-Indol-3-Yl)Ethyl]Cyclohexanamine
Molecular Formula C16H22N2
Molecular Weight 242.36
CAS Registry Number 46886-89-9
SMILES C1CCC(CC1)NCCC2=CNC3=CC=CC=C32
InChI 1S/C16H22N2/c1-2-6-14(7-3-1)17-11-10-13-12-18-16-9-5-4-8-15(13)16/h4-5,8-9,12,14,17-18H,1-3,6-7,10-11H2
InChIKey IJHNRNKVSNWVEH-UHFFFAOYSA-N
Properties
Density 1.1±0.1g/cm3 (Cal.)
Boiling point 426.4±20.0°C at 760 mmHg (Cal.)
Flash point 211.7±21.8°C (Cal.)
Market Analysis Reports
List of Reports Available for N-[2-(1H-Indol-3-Yl)Ethyl]Cyclohexanamine
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