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Home >> Chemical Listing >> Page 2438 >> 2-(1H-Indol-3-yl)-N-(4-methoxybenzyl)ethanamine

2-(1H-Indol-3-yl)-N-(4-methoxybenzyl)ethanamine
[CAS# 7390-67-2]

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Identification
Name 2-(1H-Indol-3-yl)-N-(4-methoxybenzyl)ethanamine
Synonyms 2-(1H-indol-3-yl)-N-(4-methoxybenzyl)ethanamine
Molecular Structure CAS#: 7390-67-2, 2-(1H-Indol-3-yl)-N-(4-methoxybenzyl)ethanamine
Molecular Formula C18H20N2O
Molecular Weight 280.36
CAS Registry Number 7390-67-2
SMILES O(c1ccc(cc1)CNCCc3c2ccccc2nc3)C
InChI 1S/C18H20N2O/c1-21-16-8-6-14(7-9-16)12-19-11-10-15-13-20-18-5-3-2-4-17(15)18/h2-9,13,19-20H,10-12H2,1H3
InChIKey MBINHSDRJFYMHA-UHFFFAOYSA-N
Properties
Density 1.146g/cm3 (Cal.)
Boiling point 475.452°C at 760 mmHg (Cal.)
Flash point 241.345°C (Cal.)
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