(1-pentyl-3-(2-bromophenylacetyl)indole)

Suppliers

Names

[ CAS No. ]:
864445-60-3

[ Name ]:
(1-pentyl-3-(2-bromophenylacetyl)indole)

[Synonym ]:
Ethanone, 2-(2-bromophenyl)-1-(1-pentyl-1H-indol-3-yl)-
2-(2-Bromophenyl)-1-(1-pentyl-1H-indol-3-yl)ethanone
JWH-249

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
514.6±30.0 °C at 760 mmHg

[ Molecular Formula ]:
C21H22BrNO

[ Molecular Weight ]:
384.310

[ Flash Point ]:
265.0±24.6 °C

[ Exact Mass ]:
383.088470

[ PSA ]:
22.00000

[ LogP ]:
5.98

[ Vapour Pressure ]:
0.0±1.3 mmHg at 25°C

[ Index of Refraction ]:
1.597


Related Compounds

  • 1-pentyl-3-(2-iodobenzoyl)indole
  • 1-pentyl-3-(1-adamantoyl)indole
  • 1-pentyl-3-(phenylacetyl)indole
  • 1-pentyl-3,1-benzoxazine-2,4-dione
  • 1-Pentyl-3-(4-ethyl-1-naphthoyl)indole
  • 1-pentyl-3,4-dihydro-2H-quinoline
  • 2-chloro-N-[(7-chloro-4-oxo-3,4-dihydroquinazolin-2-yl)methyl]-N-ethylquinoline-4-carboxamide
  • 2-Fluoroethyl pentanoate
  • 2',3'-O-((4-((2-Chloroethyl)methylamino)phenyl)methylene)-5'-guanylic acid
  • 1-(3-Chloropropoxy)-4-fluoro-2-methoxybenzene
  • 2-[4-Nitro-2-(trifluoromethyl)phenyl]propanenitrile
  • 3',5'-Bis-o-(tert-butyldimethylsilyl)-2'-deoxyinosine
  • 4-(6-(Trifluoromethyl)-1H-benzo[d]imidazol-2-yl)phenol
  • 2-Methoxy-4-(6-(trifluoromethyl)-1H-benzo[D]imidazol-2-YL)phenol
  • 1-(3-Chloropropoxy)-4-fluoro-2-methoxy-5-nitrobenzene
  • Phenol, 4-((7-chloro-2-methoxybenzo(b)-1,5-naphthyridin-10-yl)amino)-2,6-bis(1-pyrrolidinylmethyl-14C)-
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.