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

CAS: 66399-30-2 | C8H10FN | 139.173 g/mol

$275.38 - $900.30

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, a-methylbenzylamine, 1s-1-4-fluorophenyl ethanamine, 1s-1-4-fluorophenyl ethanamine, 1s-1-4-fluorophenyl ethylamine, s---1-4-fluorophenyl ethylamine, s---1-4-fluorophenyl ethylamine, pubchem15218, pubchem15218, s-4-fluoro-, s-4-fluoro-
PubChem CID 2779063
IUPAC Name (1S)-1-(4-fluorophenyl)ethanamine
SMILES CC(C1=CC=C(C=C1)F)N
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Products 2
Catalog Number Mfr. No. Quantity Price Quantity  
Catalog Number Mfr. No. Quantity Price Quantity  
AAL1912106
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Thermo Scientific Chemicals
L1912106
5 g
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AAL1912114
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Thermo Scientific Chemicals
L1912114
25 g
Each for $900.30
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Description

Description

(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.
Specifications

Chemical Identifiers

66399-30-2
139.173
QGCLEUGNYRXBMZ-LURJTMIESA-N
2779063
CC(C1=CC=C(C=C1)F)N
C8H10FN
MFCD03092999
s-1-4-fluorophenyl ethylamine, a-methylbenzylamine, 1s-1-4-fluorophenyl ethanamine, 1s-1-4-fluorophenyl ethanamine, 1s-1-4-fluorophenyl ethylamine, s---1-4-fluorophenyl ethylamine, s---1-4-fluorophenyl ethylamine, pubchem15218, pubchem15218, s-4-fluoro-, s-4-fluoro-
(1S)-1-(4-fluorophenyl)ethanamine

Specifications

66399-30-2
1.03
68°C (154°F)
1.502
5 g
6791614
s-1-4-fluorophenyl ethylamine, a-methylbenzylamine, s-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, 1s-1-4-fluorophenyl ethan-1-amine, pubchem15218, s-4-fluoro-, s-4-fluoro-
QGCLEUGNYRXBMZ-LURJTMIESA-N
CC(C1=CC=C(C=C1)F)N
139.173
139.17
(S)-(-)-1-(4-Fluorophenyl)ethylamine
-30°C
76°C (22 mmHg)
C8H10FN
MFCD03092999
UN2735
Air Sensitive
Miscible with dimethyl sulfoxide.
−33° (Neat)
(1S)-1-(4-fluorophenyl)ethanamine
2779063
99%
ee 99%
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Safety and Handling

Safety and Handling

GHS H Statement
H314-H227
Causes severe skin burns and eye damage.
Combustible liquid.

P210-P235-P260-P264b-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P310-P363-P370+P378q-P501c

H227-H314-H335

DOTInformation : Transport Hazard Class: 8; Packing Group: III; Proper Shipping Name: AMINES, LIQUID, CORROSIVE, N.O.S.

EINECSNumber : 679-261-3

TSCA : No

Recommended Storage : Store under Nitrogen

SDS
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RUO – Research Use Only