N-(4-Bromobenzyl)-2-(5-methoxy-1H-indol-3-yl)ethanamine

Modify Date: 2024-03-07 09:28:09

N-(4-Bromobenzyl)-2-(5-methoxy-1H-indol-3-yl)ethanamine Structure
N-(4-Bromobenzyl)-2-(5-methoxy-1H-indol-3-yl)ethanamine structure
Common Name N-(4-Bromobenzyl)-2-(5-methoxy-1H-indol-3-yl)ethanamine
CAS Number 155639-13-7 Molecular Weight 359.260
Density 1.4±0.1 g/cm3 Boiling Point 519.7±45.0 °C at 760 mmHg
Molecular Formula C18H19BrN2O Melting Point N/A
MSDS N/A Flash Point 268.1±28.7 °C

 Names

Name N-(4-Bromobenzyl)-2-(5-methoxy-1H-indol-3-yl)ethanamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 519.7±45.0 °C at 760 mmHg
Molecular Formula C18H19BrN2O
Molecular Weight 359.260
Flash Point 268.1±28.7 °C
Exact Mass 358.068054
LogP 4.19
Vapour Pressure 0.0±1.4 mmHg at 25°C
Index of Refraction 1.650

 Synonyms

N-[(4-bromophenyl)methyl]-2-(5-methoxy-1H-indol-3-yl)ethanamine
1H-Indole-3-ethanamine, N-[(4-bromophenyl)methyl]-5-methoxy-
N-(4-Bromobenzyl)-2-(5-methoxy-1H-indol-3-yl)ethanamine