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N-(5-Bromo-2-Methoxybenzyl)-2-(1H-Indol-3-Yl)Ethanamine
[CAS# 331970-54-8]

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Identification
Name N-(5-Bromo-2-Methoxybenzyl)-2-(1H-Indol-3-Yl)Ethanamine
Synonyms (5-bromo-2-methoxybenzyl)[2-(1H-indol-3-yl)ethyl]amine; [(5-bromo-2-methoxyphenyl)methyl][2-(1H-indol-3-yl)ethyl]amine; BAS 00716122
Molecular Structure CAS#: 331970-54-8, N-(5-Bromo-2-Methoxybenzyl)-2-(1H-Indol-3-Yl)Ethanamine
Molecular Formula C18H19BrN2O
Molecular Weight 359.26
CAS Registry Number 331970-54-8
SMILES Brc1cc(c(OC)cc1)CNCCc3c2ccccc2nc3
InChI 1S/C18H19BrN2O/c1-22-18-7-6-15(19)10-14(18)11-20-9-8-13-12-21-17-5-3-2-4-16(13)17/h2-7,10,12,20-21H,8-9,11H2,1H3
InChIKey GPAHZRIDPUMZLF-UHFFFAOYSA-N
Properties
Density 1.377g/cm3 (Cal.)
Boiling point 511.421°C at 760 mmHg (Cal.)
Flash point 263.098°C (Cal.)
Refractive index 1.65 (Cal.)
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