2-bromo-N-[2-[4-[[2-hydroxy-3-(1H-indol-4-yloxy)propyl]amino]-4-methylcyclohexyl]propan-2-yl]acetamide

Modify Date: 2024-02-28 15:45:48

2-bromo-N-[2-[4-[[2-hydroxy-3-(1H-indol-4-yloxy)propyl]amino]-4-methylcyclohexyl]propan-2-yl]acetamide Structure
2-bromo-N-[2-[4-[[2-hydroxy-3-(1H-indol-4-yloxy)propyl]amino]-4-methylcyclohexyl]propan-2-yl]acetamide structure
Common Name 2-bromo-N-[2-[4-[[2-hydroxy-3-(1H-indol-4-yloxy)propyl]amino]-4-methylcyclohexyl]propan-2-yl]acetamide
CAS Number 106469-51-6 Molecular Weight 480.43800
Density 1.33g/cm3 Boiling Point 697.2ºC at 760mmHg
Molecular Formula C23H34BrN3O3 Melting Point N/A
MSDS N/A Flash Point 375.5ºC

 Names

Name 2-bromo-N-[2-[4-[[2-hydroxy-3-(1H-indol-4-yloxy)propyl]amino]-4-methylcyclohexyl]propan-2-yl]acetamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.33g/cm3
Boiling Point 697.2ºC at 760mmHg
Molecular Formula C23H34BrN3O3
Molecular Weight 480.43800
Flash Point 375.5ºC
Exact Mass 479.17800
PSA 86.38000
LogP 4.51760
Vapour Pressure 2.09E-20mmHg at 25°C
Index of Refraction 1.604

 Safety Information

WGK Germany 3

 Precursor & DownStream

Precursor  1

DownStream  0

 Synonyms

N8-(bromoacetyl)-N1-[3-(4-indolyloxy)-2-hydroxypropyl]-(Z)-1,8-diamino-p-menthane
Pindobind-5HT1A
N8-Bim
2-bromo-n-[2-(4-{[2-hydroxy-3-(1h-indol-4-yloxy)propyl]amino}-4-methylcyclohexyl)propan-2-yl]acetamide
(+/-)-Pindobind