1-pentyl-3-(phenylacetyl)indole

Modify Date: 2024-02-02 14:24:53

1-pentyl-3-(phenylacetyl)indole Structure
1-pentyl-3-(phenylacetyl)indole structure
Common Name 1-pentyl-3-(phenylacetyl)indole
CAS Number 864445-37-4 Molecular Weight 305.413
Density 1.0±0.1 g/cm3 Boiling Point 474.4±20.0 °C at 760 mmHg
Molecular Formula C21H23NO Melting Point N/A
MSDS N/A Flash Point 240.7±21.8 °C

 Use of 1-pentyl-3-(phenylacetyl)indole


JWH 167 is a synthetic cannabinoid (CB) with moderate affinities for both central CB1 (Ki = 90 nM) and peripheral CB2 (Ki = 159 nM) receptors. Its physiological and toxicological properties are not known. This product is intended for forensic and research purposes.

 Names

Name 1-(1-pentylindol-3-yl)-2-phenylethanone
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.0±0.1 g/cm3
Boiling Point 474.4±20.0 °C at 760 mmHg
Molecular Formula C21H23NO
Molecular Weight 305.413
Flash Point 240.7±21.8 °C
Exact Mass 305.177979
PSA 22.00000
LogP 5.21
Vapour Pressure 0.0±1.2 mmHg at 25°C
Index of Refraction 1.573

 Safety Information

HS Code 2933990090

 Customs

HS Code 2933990090
Summary 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Synonyms

1-(1-Pentyl-1H-indol-3-yl)-2-phenylethanone
2-phenyl-1-(1-pentylindol-3-yl)ethanone
Ethanone, 1-(1-pentyl-1H-indol-3-yl)-2-phenyl-
JWH-167