(S)-1-(2-Fluorophenyl)ethylamine

Base Information

Chemical Name:(S)-1-(2-Fluorophenyl)ethylamine
CAS No.:68285-25-6
Molecular Formula:C8H10FN
Molecular Weight:139.173
Hs Code.:2921499090
DSSTox Substance ID:DTXSID00427516
Nikkaji Number:J2.101.825B
Wikidata:Q72475871
Mol file:68285-25-6.mol

Synonyms:68285-25-6;(S)-1-(2-FLUOROPHENYL)ETHYLAMINE;(S)-1-(2-fluorophenyl)ethanamine;(1S)-1-(2-fluorophenyl)ethanamine;(1S)-1-(2-fluorophenyl)ethan-1-amine;MFCD03092994;(1S)-1-(2-Fluorophenyl)ethylamine;(S)-2-Fluoro-alpha-methylbenzylamine;(S)-1-(2-Fluorophenyl)ethylamine, ee 98%;SCHEMBL335364;DTXSID00427516;DIWHJJUFVGEXGS-LURJTMIESA-N;CS-D0618;BBL103520;STL557330;(S)-1-(2-fluoro-phenyl)-ethylamine;AKOS005258056;PS-9385;(S)-1-(2-fluorophenyl)ethylamine, AldrichCPR;EN300-112649

Suppliers and Price of (S)-1-(2-Fluorophenyl)ethylamine

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

TRC
(S)-1-(2-Fluorophenyl)ethylamine
50mg
$ 55.00

SynQuest Laboratories
(S)-1-(2-Fluorophenyl)ethylamine 97%
1 g
$ 395.00

SynQuest Laboratories
(S)-1-(2-Fluorophenyl)ethylamine 97%
250 mg
$ 125.00

Matrix Scientific
(S)-1-(2-Fluorophenyl)ethylamine ee 98%97%
250mg
$ 64.00

Matrix Scientific
(S)-1-(2-Fluorophenyl)ethylamine ee 98%97%
1g
$ 159.00

Crysdot
(S)-1-(2-Fluorophenyl)ethanamine 97%
10g
$ 922.00

Crysdot
(S)-1-(2-Fluorophenyl)ethanamine 97%
5g
$ 554.00

Crysdot
(S)-1-(2-Fluorophenyl)ethanamine 97%
1g
$ 158.00

Crysdot
(S)-1-(2-Fluorophenyl)ethanamine 97%
250mg
$ 63.00

ChemScene
(S)-1-(2-Fluorophenyl)ethanamine 99.73%
250mg
$ 60.00

Total 43 raw suppliers

Chemical Property of (S)-1-(2-Fluorophenyl)ethylamine

Chemical Property:

Vapor Pressure:0.926mmHg at 25°C
Refractive Index:1.512
Boiling Point:179.8 °C at 760 mmHg
PKA:8.62±0.10(Predicted)
Flash Point:70.2 °C
PSA：26.02000
Density:1.063 g/cm³
LogP:2.54570
Storage Temp.:under inert gas (nitrogen or Argon) at 2–8 °C
XLogP3:1.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:139.079727485
Heavy Atom Count:10
Complexity:105

Purity/Quality:

99%, ^*data from raw suppliers

(S)-1-(2-Fluorophenyl)ethylamine ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi
Statements: 52

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C1=CC=CC=C1F)N
Isomeric SMILES:C[C@@H](C1=CC=CC=C1F)N

Technology Process of (S)-1-(2-Fluorophenyl)ethylamine

There total 25 articles about (S)-1-(2-Fluorophenyl)ethylamine which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 99.0%

: 130562-16-2
(αS,1'S)-N-(1-Phenylethyl)-2-fluoro-α-methylphenylmethylamine

: 68285-25-6,185545-90-8
(S)-1-(2-fluorophenyl)ethylamine

Guidance literature:: With hydrogen; benzene-1,2-dicarboxylic acid; palladium on activated charcoal; In methanol; at 60 ℃; for 12h; under 3750.3 Torr;
DOI:10.1246/cl.2004.1424

Reference yield: 95.0%

: (S)-(-)-2'fluoro-α-methylbenzylamine (S)-mandelic acid salt

: 68285-25-6,185545-90-8
(S)-1-(2-fluorophenyl)ethylamine

Guidance literature:: With sodium hydroxide; In dichloromethane; water;
DOI:10.1016/j.tetlet.2007.04.120

Reference yield: 79.0%

: 130562-16-2
(αS,1'S)-N-(1-Phenylethyl)-2-fluoro-α-methylphenylmethylamine

: 2627-86-3
(S)-1-phenyl-ethylamine

: 68285-25-6,185545-90-8
(S)-1-(2-fluorophenyl)ethylamine

Guidance literature:: With ammonium formate; palladium on activated charcoal; In methanol; for 0.5h; Yields of byproduct given; Heating;
DOI:10.1016/S0022-1139(00)80363-2