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2-(1H-Indol-3-Yl)-N-(4-Methylbenzyl)Ethanamine
[CAS# 202199-04-0]

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Identification
Name 2-(1H-Indol-3-Yl)-N-(4-Methylbenzyl)Ethanamine
Synonyms 2-(1H-indol-3-yl)-N-(4-methylbenzyl)ethanamine; N-(2-(1H-indol-3-yl)ethyl)-N-(4-methylbenzyl)amine
Molecular Structure CAS#: 202199-04-0, 2-(1H-Indol-3-Yl)-N-(4-Methylbenzyl)Ethanamine
Molecular Formula C18H20N2
Molecular Weight 264.36
CAS Registry Number 202199-04-0
SMILES c1cccc2c1c(cn2)CCNCc3ccc(cc3)C
InChI 1S/C18H20N2/c1-14-6-8-15(9-7-14)12-19-11-10-16-13-20-18-5-3-2-4-17(16)18/h2-9,13,19-20H,10-12H2,1H3
InChIKey UDUUUUSYPJGWMB-UHFFFAOYSA-N
Properties
Density 1.115g/cm3 (Cal.)
Boiling point 453.672°C at 760 mmHg (Cal.)
Flash point 228.173°C (Cal.)
Refractive index 1.642 (Cal.)
Market Analysis Reports
List of Reports Available for 2-(1H-Indol-3-Yl)-N-(4-Methylbenzyl)Ethanamine
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