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Home >> Chemical Listing >> Page 1527 >> 2-(1H-Indol-3-Yl)-N-(2-Methoxybenzyl)Ethanamine

2-(1H-Indol-3-Yl)-N-(2-Methoxybenzyl)Ethanamine
[CAS# 418781-81-4]

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Identification
Name 2-(1H-Indol-3-Yl)-N-(2-Methoxybenzyl)Ethanamine
Synonyms 2-(1H-indol-3-yl)-N-(2-methoxybenzyl)ethanamine; BAS 01125231
Molecular Structure CAS#: 418781-81-4, 2-(1H-Indol-3-Yl)-N-(2-Methoxybenzyl)Ethanamine
Molecular Formula C18H20N2O
Molecular Weight 280.36
CAS Registry Number 418781-81-4
SMILES O(c1ccccc1CNCCc3c2ccccc2nc3)C
InChI 1S/C18H20N2O/c1-21-18-9-5-2-6-15(18)12-19-11-10-14-13-20-17-8-4-3-7-16(14)17/h2-9,13,19-20H,10-12H2,1H3
InChIKey HJCSKFSDXDPIKM-UHFFFAOYSA-N
Properties
Density 1.146g/cm3 (Cal.)
Boiling point 464.777°C at 760 mmHg (Cal.)
Flash point 234.889°C (Cal.)
Refractive index 1.634 (Cal.)
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