2-{[2-(4-Bromophenyl)-1H-indol-3-yl]sulfanyl}ethanamine

Modify Date: 2025-09-13 16:33:25

2-{[2-(4-Bromophenyl)-1H-indol-3-yl]sulfanyl}ethanamine Structure
2-{[2-(4-Bromophenyl)-1H-indol-3-yl]sulfanyl}ethanamine structure
 Common Name 2-{[2-(4-Bromophenyl)-1H-indol-3-yl]sulfanyl}ethanamine
CAS Number 887202-13-3 Molecular Weight 347.273
Density 1.5±0.1 g/cm3 Boiling Point 529.0±50.0 °C at 760 mmHg
Molecular Formula C16H15BrN2S Melting Point N/A
MSDS N/A Flash Point 273.7±30.1 °C

 Names

Name 2-{[2-(4-Bromophenyl)-1H-indol-3-yl]sulfanyl}ethanamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.5±0.1 g/cm3
Boiling Point 529.0±50.0 °C at 760 mmHg
Molecular Formula C16H15BrN2S
Molecular Weight 347.273
Flash Point 273.7±30.1 °C
Exact Mass 346.013916
LogP 5.36
Vapour Pressure 0.0±1.4 mmHg at 25°C
Index of Refraction 1.741

 Synonyms

MFCD04440771
Ethanamine, 2-[[2-(4-bromophenyl)-1H-indol-3-yl]thio]-
2-{[2-(4-Bromophenyl)-1H-indol-3-yl]sulfanyl}ethanamine
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Chemsrc provides CAS#:887202-13-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-{[2-(4-Bromophenyl)-1H-indol-3-yl]sulfanyl}ethanamine>> amp version: 2-{[2-(4-Bromophenyl)-1H-indol-3-yl]sulfanyl}ethanamine

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