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HCID 2779063Erstellt: 27. Oktober 2026

(S)-1-(4-Fluorophenyl)-ethylamine

(S)-1-(4-FLUOROPHENYL)ETHANAMINE · (S)-1-(4-fluorophenyl)ethan-1-amine · (S)-4-Fluoro-alpha-methylbenzylamine · S-PF-PEM · (S)-(-)-4-F-phenylethylamine · 1(S)-(4-Fluorophenyl)ethylamine · (S)-α-Methyl-4-fluorobenzylaMine · (s)-4-fluoro-à-methylbenzylamine

https://huagongshe.com/de/chemical/2779063

Molekülstruktur von (S)-1-(4-Fluorophenyl)-ethylamine

Identifikatoren & physikalische Daten

CAS No.66399-30-2
SummenformelC8H10FN
Durchschnittliche Molmasse139,17 g/mol
SMILESC[C@H](N)c1ccc(F)cc1
InChIKeyQGCLEUGNYRXBMZ-LURJTMIESA-N
PubChem CID2779063
EC No.679-261-3

Chemische & physikalische Eigenschaften

XLogP1,3
Polarare Oberfläche (TPSA)26
H-Brücken-Donoren1
H-Brücken-Akzeptoren2
Frei drehbare Bindungen1
Schwere Atome10
Formalladung0
Komplexität97,4
Schmelzpunkt-30°C
Siedepunkt76°C 22mm
Dichte1,03 g/cm3
Brechungsindex1.501
Flammpunkt76°C/22mm
Lagerbedingungenunder inert gas (nitrogen or Argon) at 2–8 °C
LöslichkeitMiscible with dimethyl sulfoxide.
pKa (Säurekonstante)8.98±0.10(Predicted)
Aggregatzustandliquid
FarbeClear
BRN6791614
CAS Datenbank66399-30-2(CAS DataBase Reference)

Sicherheit & Vorschriften

GHS-EinstufungDangerH302 (88.6%): Harmful if swallowed [Warning Acute toxicity, oral]P260, P264, P270, P273, P280, P301+P317, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P330, P363, P391, P405, and P501 (click each P-code to see the statement)Aggregated GHS information provided per 44 reports by companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Hazard Classes and CategoriesAcute Tox. 4 (88.6%)
UN-Transportnummer2735
Zollcode2921490090
R-Sätze (R)34-51/53-22
GefahrensymboleXi,N,C
hazard_noteIrritant
Sicherheitshinweise (S)26-36/37/39-61-45
Gefahrenklasse8
VerpackungsgruppeIII

Anwendungen & Verwendung

Verwenden

(S)-(-)-1-(4-Fluorophenyl)ethylamine is used in organic synthesis. It acts as a ligand and form a coordination complex, diacetato-2-O-bis[(S)-1-(4-fluorophenyl)ethylamine-N]palladium(II) by reacting with palladium(II) acetate.