Grundinformationen
- Standard-SMILES
C[C@H](N)c1ccc(F)cc1- InChIKey
QGCLEUGNYRXBMZ-LURJTMIESA-N- Summenformel
- C8H10FN
- Durchschnittliche Molmasse
- 139,17 g/mol
Namen und Bezeichner
- Bevorzugter Name
- (S)-1-(4-Fluorophenyl)-ethylamine
- IUPAC
- (1S)-1-(4-fluorophenyl)ethanamine
- Englischer Name
- (S)-1-(4-Fluorophenyl)ethylamine
- Summenformel
- C8H10FN
- Molmasse
- 139.17
Namen und Synonyme
66399-30-2(S)-1-(4-fluorophenyl)-ethylamineRefChem:407778679-261-3(S)-1-(4-fluorophenyl)ethanamine(S)-1-(4-Fluorophenyl)ethylamine(1S)-1-(4-fluorophenyl)ethanamine(S)-1-(4-FLUORO-PHENYL)-ETHYLAMINE(S)-(-)-1-(4-Fluorophenyl)EthylamineMFCD03092999(1S)-1-(4-fluorophenyl)ethan-1-amine(S)-4-Fluoro-alpha-methylbenzylamine
Weitere Namen anzeigen
(S)-1-(4-fluorophenyl)ethan-1-amineS-PF-PEM(S)-(-)-4-F-phenylethylamine1(S)-(4-Fluorophenyl)ethylamine(S)-α-Methyl-4-fluorobenzylaMine(s)-4-fluoro-à-methylbenzylamine(S)-4-Fluoro-α-methylbenzylamine
(1S)-1-(4-Fluorophenyl)ethylamineSCHEMBL56723SCHEMBL3877911QGCLEUGNYRXBMZ-LURJTMIESA-N(5)-1-(4-fluorophenyl)ethanamineCS-D0021(S)-1-(4-fluoro-phenyl)ethylamine(s)-p-fluoro-alpha-methylbenzylamine
Datenbank-Bezeichner
- CAS
66399-30-2- PubChem CID
- 2779063
- EC Number
- 679-261-3
- Nikkaji
- J1.372.615I
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 1,3
- Polarare Oberfläche (TPSA)
- 26 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 2
- Frei drehbare Bindungen
- 1
- Schwere Atome
- 10
- Formalladung
- 0
- Komplexität
- 97,4
Physikochemische Eigenschaften
- Schmelzpunkt
- -30 °C · -30°C
- Siedepunkt
- 76 °C · 76°C 22mm
- Dichte
- 1 · 1,03 g/cm3
- Brechungsindex
- 1.501 · 1.501
- Flammpunkt
- 76 °C/22mm · 76°C/22mm
- storage temp.
- 2 · under inert gas (nitrogen or Argon) at 2–8 °C
- Löslichkeit
- Miscible with dimethyl sulfoxide.
- pka
- 8.98 · 8.98±0.10(Predicted)
- Aggregatzustand
- liquid
- Farbe
- Clear
- BRN
- 6791614 · 6791614
- CAS Datenbank
- 66399 · 66399-30-2(CAS DataBase Reference)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Danger
H302 (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.
Gefahrenhinweise
Hazard Classes and CategoriesAcute Tox. 4 (88.6%)
Sicherheitsdaten
- ridadr
- 2735
- hs_code
- 2921490090
- risk_code
- 34-51/53-22
- hazard_code
- Xi,N,C
- hazard_note
- Irritant
- safety_code
- 26-36/37/39-61-45
- hazard_class
- 8
- packing_group
- III
Chemie und Industrie
Anwendungen
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.
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