2-(4-Bromophenoxy)-N-[2-(1H-indol-3-yl)ethyl]acetamide

Modify Date: 2024-01-01 20:12:35

2-(4-Bromophenoxy)-N-[2-(1H-indol-3-yl)ethyl]acetamide Structure
2-(4-Bromophenoxy)-N-[2-(1H-indol-3-yl)ethyl]acetamide structure
Common Name 2-(4-Bromophenoxy)-N-[2-(1H-indol-3-yl)ethyl]acetamide
CAS Number 423733-80-6 Molecular Weight 373.244
Density 1.4±0.1 g/cm3 Boiling Point 631.6±50.0 °C at 760 mmHg
Molecular Formula C18H17BrN2O2 Melting Point N/A
MSDS N/A Flash Point 335.8±30.1 °C

 Names

Name 2-(4-Bromophenoxy)-N-[2-(1H-indol-3-yl)ethyl]acetamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 631.6±50.0 °C at 760 mmHg
Molecular Formula C18H17BrN2O2
Molecular Weight 373.244
Flash Point 335.8±30.1 °C
Exact Mass 372.047333
LogP 4.15
Vapour Pressure 0.0±1.9 mmHg at 25°C
Index of Refraction 1.656

 Synonyms

T56 BMJ D2MV1OR DE
MFCD00170646
2-(4-bromophenoxy)-N-(2-indol-3-ylethyl)ethanamide
Acetamide, 2-(4-bromophenoxy)-N-[2-(1H-indol-3-yl)ethyl]-
2-(4-Bromophenoxy)-N-[2-(1H-indol-3-yl)ethyl]acetamide