JWH 398 8-chloronaphthyl isomer

Names

[ CAS No. ]:
1366067-88-0

[ Name ]:
JWH 398 8-chloronaphthyl isomer

[Synonym ]:
jwh-424
(8-Chloro-1-naphthyl)(1-pentyl-1H-indol-3-yl)methanone
Methanone, (8-chloro-1-naphthalenyl)(1-pentyl-1H-indol-3-yl)-

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
558.1±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C24H22ClNO

[ Molecular Weight ]:
375.891

[ Flash Point ]:
291.3±23.2 °C

[ Exact Mass ]:
375.138977

[ PSA ]:
22.00000

[ LogP ]:
7.45

[ Vapour Pressure ]:
0.0±1.5 mmHg at 25°C

[ Index of Refraction ]:
1.615

Synthetic Route

Precursor & DownStream

Precursor

  • 1-pentyl-1H-indole
  • 8-chloro-1-naphthoyl chloride
  • 8-Chloro-1-Naphthoic Acid

DownStream


Related Compounds

  • JWH 398 7-chloronaphthyl isomer
  • JWH 398 2-chloronaphthyl isomer
  • JWH 398 5-chloronaphthyl isomer
  • JWH-398
  • JWH 398 N-pentanoic acid metabolite
  • JWH 398 N-(5-hydroxypentyl) metabolite
  • 1-(4,4-Dichlorocyclohexyl)-4-piperidinamine
  • (2S)-N-[1,1a(2)-Biphenyl]-4-yl-2-pyrrolidinecarboxamide
  • 7-Bromo-2-isoquinolin-3-yl-chromen-4-one
  • 3-Bromo-7-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine
  • 2-[4-(Tert-butyldimethylsilyloxy)pyrazol-1-yl]acetic acid
  • Methyl 3,4-dihydropyrrolo[1,2-a]pyrazine-3-carboxylate
  • 6-Bromo-2-isoquinolin-3-yl-chromen-4-one
  • N'-butyl-N'-[(3-chlorophenyl)methyl]ethane-1,2-diamine
  • N-((3S,4S)-4-(4-Bromophenoxy)tetrahydrofuran-3-yl)propane-2-sulfonamide
  • 3-Chloro-7-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine
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