1-Naphthyl[1-(2-pentanyl)-1H-indol-3-yl]methanone

Modify Date: 2025-08-24 13:15:28

1-Naphthyl[1-(2-pentanyl)-1H-indol-3-yl]methanone Structure
1-Naphthyl[1-(2-pentanyl)-1H-indol-3-yl]methanone structure
Common Name 1-Naphthyl[1-(2-pentanyl)-1H-indol-3-yl]methanone
CAS Number 1427325-45-8 Molecular Weight 341.445
Density 1.1±0.1 g/cm3 Boiling Point 523.9±23.0 °C at 760 mmHg
Molecular Formula C24H23NO Melting Point N/A
MSDS N/A Flash Point 270.7±22.6 °C

 Use of 1-Naphthyl[1-(2-pentanyl)-1H-indol-3-yl]methanone


JWH 018 N-(1-methylbutyl) isomer differs from JWH 018 structurally by having a methylbutyl chain, rather than a pentyl group, extending from the indole group.

 Names

Name 1-Naphthyl[1-(2-pentanyl)-1H-indol-3-yl]methanone
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 523.9±23.0 °C at 760 mmHg
Molecular Formula C24H23NO
Molecular Weight 341.445
Flash Point 270.7±22.6 °C
Exact Mass 341.177979
PSA 22.00000
LogP 6.67
Vapour Pressure 0.0±1.4 mmHg at 25°C
Index of Refraction 1.607

 Synonyms

1-Naphthyl[1-(2-pentanyl)-1H-indol-3-yl]methanone
Methanone, [1-(1-methylbutyl)-1H-indol-3-yl]-1-naphthalenyl-
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