(S)-1-(2-Fluorophenyl)ethylamine
Grundinformationen
- CAS
68285-25-6- Standard-SMILES
C[C@H](N)c1ccccc1F- InChIKey
DIWHJJUFVGEXGS-LURJTMIESA-N- Summenformel
- C8H10FN
- Durchschnittliche Molmasse
- 139,17 g/mol
- Monoisotopische Masse
- 139,07972754
Namen und Bezeichner
- Bevorzugter Name
- (S)-1-(2-Fluorophenyl)ethylamine
- IUPAC
- (1S)-1-(2-fluorophenyl)ethanamine
- Englischer Name
- (S)-1-(2-Fluorophenyl)ethylamine
- Summenformel
- C8H10FN
- Molmasse
- 139.17
Namen und Synonyme
68285-25-6(S)-1-(2-fluorophenyl)ethanamine(S)-1-(2-FLUOROPHENYL)ETHYLAMINE(1S)-1-(2-fluorophenyl)ethanamine(1S)-1-(2-fluorophenyl)ethan-1-amineMFCD03092994(S)-1-(2-fluorophenyl)ethan-1-amineC8H10FNAKOS005258056(1S)-1-(2-Fluorophenyl)ethylamine(S)-2-Fluoro-alpha-methylbenzylamineSCHEMBL335364
Weitere Namen anzeigen
S-OF-PEM(S)-1-(2-FLUOROPHENYL)ETHYLAMINE-HCl(S)-1-(2-Fluorophenyl)ethylamine, ee 98%
SCHEMBL29394861(S)-1-(2-FluDTXSID00427516CS-D0618(S)-1-(2-fluoro-phenyl)-ethylamineFF80447PS-9385SY008657
Datenbank-Bezeichner
- CAS
68285-25-6- PubChem CID
- 7023579
- DTXSID
DTXSID00427516- EC Number
- 106-745-9
- Nikkaji
- J2.101.825B
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
- 105
Physikochemische Eigenschaften
- Siedepunkt
- 62 · 62-63°C/6mm
- Dichte
- 1.063 · 1.063±0.06 g/cm3(Predicted)
- storage temp.
- 2 · under inert gas (nitrogen or Argon) at 2–8 °C
- pka
- 8.62 · 8.62±0.10(Predicted)
- Aggregatzustand
- liquid
- Farbe
- Colourless
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
H412 (100%): Harmful to aquatic life with long lasting effects [Hazardous to the aquatic environment, long-term hazard]
P273, and P501 (click each P-code to see the statement)
The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Gefahrenhinweise
Hazard Classes and CategoriesAquatic Chronic 3 (100%)
Sicherheitsdaten
- hs_code
- 2921490090
- risk_code
- 52
- hazard_code
- Xi
- hazard_class
- IRRITANT
Chemie und Industrie
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