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ZereneX Molecular Ltd. | UK | Inquire | ||
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Chemical manufacturer | ||||
Name | N-(5-Bromo-2-Methoxybenzyl)-2-(1H-Indol-3-Yl)Ethanamine |
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Synonyms | (5-bromo-2-methoxybenzyl)[2-(1H-indol-3-yl)ethyl]amine; [(5-bromo |
Molecular Structure | ![]() |
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 |
Density | 1.377g/cm3 (Cal.) |
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Boiling point | 511.421°C at 760 mmHg (Cal.) |
Flash point | 263.098°C (Cal.) |
Refractive index | 1.65 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(5-Bromo-2-Methoxybenzyl)-2-(1H-Indol-3-Yl)Ethanamine |