Flunamine

Base Information

Chemical Name:Flunamine
CAS No.:50366-32-0
Molecular Formula:C15H15 F2 N O
Molecular Weight:263.28
Hs Code.:2922199090
UNII:IZ1GXE233H
DSSTox Substance ID:DTXSID00198416
Nikkaji Number:J10.363B
Wikidata:Q27280964
NCI Thesaurus Code:C65720
ChEMBL ID:CHEMBL2105476
Mol file:50366-32-0.mol

Synonyms:Flunamine;50366-32-0;2-[bis(4-fluorophenyl)methoxy]ethanamine;Flunamine [INN];UNII-IZ1GXE233H;IZ1GXE233H;2-(Bis(p-fluorophenyl)methoxy)ethylamine;2-(Bis(4-fluorophenyl)methoxy)ethan-1-amine;Oprea1_203829;SCHEMBL2110008;CHEMBL2105476;DTXSID00198416;BBEDRGWUDRUNQC-UHFFFAOYSA-N;AKOS005066139;2-[bis(p-fluorophenyl)-methoxy]ethylamine;2-(Bis(p-fluorophenyl)-methoxy)ethylamine.;Ethanamine, 2-[bis(4-fluorophenyl)methoxy]-;A1-05710;Q27280964

Suppliers and Price of Flunamine

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

Matrix Scientific
2-[Bis(4-fluorophenyl)methoxy]ethanamine
2.500g
$ 1486.00

American Custom Chemicals Corporation
FLUNAMINE 95.00%
5MG
$ 499.94

A1 Biochem Labs
2-[Bis(4-fluorophenyl)methoxy]ethanamine 95%
2.5 g
$ 900.00

Total 6 raw suppliers

Chemical Property of Flunamine

Chemical Property:

Vapor Pressure:5.66E-05mmHg at 25°C
Boiling Point:346.7°C at 760 mmHg
Flash Point:163.5°C
PSA：35.25000
Density:1.191g/cm³
LogP:3.72980
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:263.11217043
Heavy Atom Count:19
Complexity:227

Purity/Quality:

99% ^*data from raw suppliers

2-[Bis(4-fluorophenyl)methoxy]ethanamine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1C(C2=CC=C(C=C2)F)OCCN)F

Technology Process of Flunamine

There total 5 articles about Flunamine 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:

: 50366-31-9
2-[bis(4-fluorophenyl)methoxy]ethyl chloride

: 50366-32-0
2-[bis(p-fluorophenyl)-methoxy]ethylamine

Guidance literature:: With sodium hydroxide; ammonia; In methanol;

Reference yield:

: 50499-52-0
N-[2-(4,4'-difluoro-benzhydryloxy)-ethyl]-phthalimide

: 50366-32-0
2-[bis(p-fluorophenyl)-methoxy]ethylamine

Guidance literature:: With hydrazine hydrochloride; In ethanol; water; at 100 ℃;
DOI:10.1016/0223-5234(92)90136-O

Reference yield:

: 53915-75-6
1-[bis(4-fluorophenyl)methoxy]-2-bromoethane

: 50366-32-0
2-[bis(p-fluorophenyl)-methoxy]ethylamine

Guidance literature:: Multi-step reaction with 2 steps

1: K₂CO₃ / dimethylformamide / 120 °C

2: hydrazine hydrochloride / ethanol; H₂O / 100 °C

With hydrazine hydrochloride; potassium carbonate; In ethanol; water; N,N-dimethyl-formamide;
DOI:10.1016/0223-5234(92)90136-O