(±)-2-Methylarachidonoyl-2′-fluoroethylamide

Modify Date: 2025-08-27 11:54:15

(±)-2-Methylarachidonoyl-2′-fluoroethylamide Structure
(±)-2-Methylarachidonoyl-2′-fluoroethylamide structure
 Common Name (±)-2-Methylarachidonoyl-2′-fluoroethylamide
CAS Number 166100-39-6 Molecular Weight 363.552
Density 0.9±0.1 g/cm3 Boiling Point 503.6±50.0 °C at 760 mmHg
Molecular Formula C23H38FNO Melting Point N/A
MSDS USA Flash Point 258.4±30.1 °C
Symbol GHS02 GHS07
GHS02, GHS07		 Signal Word Danger

 Names

Name (±)-2-Methylarachidonoyl-2′-fluoroethylamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 0.9±0.1 g/cm3
Boiling Point 503.6±50.0 °C at 760 mmHg
Molecular Formula C23H38FNO
Molecular Weight 363.552
Flash Point 258.4±30.1 °C
Exact Mass 363.293732
PSA 29.10000
LogP 6.93
Vapour Pressure 0.0±1.3 mmHg at 25°C
Index of Refraction 1.483

 Safety Information

Symbol GHS02 GHS07
GHS02, GHS07
Signal Word Danger
Hazard Statements H225-H319
Precautionary Statements P210-P280-P305 + P351 + P338-P337 + P313-P403 + P235
Personal Protective Equipment Eyeshields;Faceshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter
Hazard Codes F,Xi
Risk Phrases R11
Safety Phrases S7
RIDADR UN 1170 3/PG 2

 Synonyms

(5Z,8Z,11Z,14Z)-N-(2-fluoroethyl)-2-methylicosa-5,8,11,14-tetraenamide
5,8,11,14-Eicosatetraenamide, N-(2-fluoroethyl)-2-methyl-, (5Z,8Z,11Z,14Z)-
o-689
(5Z,8Z,11Z,14Z)-N-(2-Fluoroethyl)-2-methyl-5,8,11,14-icosatetraenamide
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Chemsrc provides CAS#:166100-39-6 MSDS, density, melting point, boiling point, structure, etc. Its name is (±)-2-Methylarachidonoyl-2′-fluoroethylamide>> amp version: (±)-2-Methylarachidonoyl-2′-fluoroethylamide

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