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(S)-(-)-1-(4-Fluorophenyl)ethylamine, ChiPros 99%, ee 99%, Thermo Scientific Chemicals

Product Code. 11389665
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Quantity:
1 g
5 g
25 g
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(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.

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Applications
(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.

Solubility
Miscible with dimethyl sulfoxide.

Notes
Incompatible with strong oxidizing agents.
TRUSTED_SUSTAINABILITY

Chemical Identifiers

CAS 66399-30-2
Molecular Formula C8H10FN
Molecular Weight (g/mol) 139.173
MDL Number MFCD03092999
InChI Key QGCLEUGNYRXBMZ-LURJTMIESA-N
Synonym s-1-4-fluorophenyl ethylamine, s-1-4-fluorophenyl ethanamine, 1s-1-4-fluorophenyl ethanamine, 1s-1-4-fluorophenyl ethylamine, s-1-4-fluoro-phenyl-ethylamine, s---1-4-fluorophenyl ethylamine, 1s-1-4-fluorophenyl ethan-1-amine, pubchem15218, 5-1-4-fluorophenyl ethanamine, s-4-fluoro-, a-methylbenzylamine
PubChem CID 2779063
IUPAC Name (1S)-1-(4-fluorophenyl)ethanamine
SMILES CC(C1=CC=C(C=C1)F)N

Specifications

Melting Point -30°C
Density 1.03
Boiling Point 76°C (22 mmHg)
Flash Point 68°C (154°F)
Refractive Index 1.502
Quantity 25 g
UN Number UN2735
Beilstein 6791614
Sensitivity Air Sensitive
Solubility Information Miscible with dimethyl sulfoxide.
Optical Rotation −33° (Neat)
Formula Weight 139.17
Percent Purity 99%
Assay ee 99%
Chemical Name or Material (S)-(-)-1-(4-Fluorophenyl)ethylamine
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RUO – Research Use Only

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