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Home >> Chemical Listing >> Page 1350 >> N-(4-Ethylbenzyl)-2-(1H-Indol-3-Yl)Ethanamine

N-(4-Ethylbenzyl)-2-(1H-Indol-3-Yl)Ethanamine
[CAS# 353773-77-0]

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Identification
Name N-(4-Ethylbenzyl)-2-(1H-Indol-3-Yl)Ethanamine
Synonyms (4-ethylbenzyl)[2-(1H-indol-3-yl)ethyl]amine
Molecular Structure CAS#: 353773-77-0, N-(4-Ethylbenzyl)-2-(1H-Indol-3-Yl)Ethanamine
Molecular Formula C19H22N2
Molecular Weight 278.39
CAS Registry Number 353773-77-0
SMILES CCC1=CC=C(C=C1)CNCCC2=CNC3=CC=CC=C32
InChI 1S/C19H22N2/c1-2-15-7-9-16(10-8-15)13-20-12-11-17-14-21-19-6-4-3-5-18(17)19/h3-10,14,20-21H,2,11-13H2,1H3
InChIKey ZZKJKRQDOVNYSE-UHFFFAOYSA-N
Properties
Density 1.1±0.1g/cm3 (Cal.)
Boiling point 463.4±30.0°C at 760 mmHg (Cal.)
Flash point 234.0±24.6°C (Cal.)
Refractive index 1.631 (Cal.)
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