2-Fluoro-2-phenylethan-1-amine

Base Information

Chemical Name:2-Fluoro-2-phenylethan-1-amine
CAS No.:55601-20-2
Molecular Formula:C8H10FN
Molecular Weight:139.173
Hs Code.:
European Community (EC) Number:839-323-4

Synonyms:2-fluoro-2-phenylethan-1-amine;55601-20-2;2-fluoro-2-phenylethanamine;BENZENEETHANAMINE, B-FLUORO-;2-fluorophenylethylamine;SCHEMBL479328;BNBAGEDGPDCSJP-UHFFFAOYSA-N;(2-fluoro-2-phenyl-ethyl)-amine;AKOS006338906;CS-0531067;E72838;EN300-152199;F1967-2985

Suppliers and Price of 2-Fluoro-2-phenylethan-1-amine

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

AK Scientific
2-Fluoro-2-phenylethan-1-amine
100mg
$ 526.00

Total 3 raw suppliers

Chemical Property of 2-Fluoro-2-phenylethan-1-amine

Chemical Property:

Boiling Point:53 °C (0.5 mmHg)
PSA：26.02000
LogP:2.35620
XLogP3:1.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:139.079727485
Heavy Atom Count:10
Complexity:89.3

Purity/Quality:

99% ^*data from raw suppliers

2-Fluoro-2-phenylethan-1-amine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C(CN)F
Uses 2-Fluoro-2-phenylethan-1-amine is used as a reactant in the preparation of fluoro amines by the reaction of aziridines with hydrogen fluoride in pyridine solution.

Technology Process of 2-Fluoro-2-phenylethan-1-amine

There total 7 articles about 2-Fluoro-2-phenylethan-1-amine 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: 90.0%

: 115046-20-3
phenyl-2 fluoro-2 azido-1 ethane

: 55601-20-2
β-fluoro-β-phenylamine

Guidance literature:: With ammonium formate; palladium on activated charcoal; In methanol; for 24h; Ambient temperature;
DOI:10.1016/S0022-1139(00)82016-3

Reference yield: 78.0%

: 1499-00-9
2-phenylaziridine

: 55601-20-2
β-fluoro-β-phenylamine

Guidance literature:: With hydrogen fluoride; In pyridine; benzene; for 1h; Ambient temperature;
DOI:10.1021/jo01314a023

Reference yield: 49.0%

: 10036-43-8
α-(Fluorophenyl)acetonitrile

: 55601-20-2
β-fluoro-β-phenylamine

Guidance literature:: α-(Fluorophenyl)acetonitrile; With borane-THF; In tetrahydrofuran; at 0 ℃; for 0.666667h;

With hydrogenchloride; In tetrahydrofuran; ethanol;
DOI:10.1016/j.bmc.2011.07.062