N-Benzyl-1-(4-fluorophenyl)-2-methyl-2-aminopropane

Base Information

Chemical Name:N-Benzyl-1-(4-fluorophenyl)-2-methyl-2-aminopropane
CAS No.:4116-02-3
Molecular Formula:C17H20FN
Molecular Weight:257.35
Hs Code.:2921499090
NSC Number:166452
DSSTox Substance ID:DTXSID50304606
Wikidata:Q72441175
Mol file:4116-02-3.mol

Synonyms:4116-02-3;N-Benzyl-1-(4-fluorophenyl)-2-methyl-2-aminopropane;N-benzyl-1-(4-fluorophenyl)-2-methylpropan-2-amine;NSC166452;DTXSID50304606;AKOS015901224;NSC-166452;AC-16893

Suppliers and Price of N-Benzyl-1-(4-fluorophenyl)-2-methyl-2-aminopropane

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

American Custom Chemicals Corporation
N-BENZYL-1-(4-FLUOROPHENYL)-2-METHYL-2-AMINOPROPANE 95.00%
1G
$ 721.88

Total 8 raw suppliers

Chemical Property of N-Benzyl-1-(4-fluorophenyl)-2-methyl-2-aminopropane

Chemical Property:

Vapor Pressure:3.59E-05mmHg at 25°C
Melting Point:195 °C
Refractive Index:1.545
Boiling Point:353.4 °C at 760 mmHg
Flash Point:167.5 °C
PSA：12.03000
Density:1.048 g/cm³
LogP:4.32750
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:257.157977804
Heavy Atom Count:19
Complexity:250

Purity/Quality:

98%min ^*data from raw suppliers

N-BENZYL-1-(4-FLUOROPHENYL)-2-METHYL-2-AMINOPROPANE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(CC1=CC=C(C=C1)F)NCC2=CC=CC=C2

Technology Process of N-Benzyl-1-(4-fluorophenyl)-2-methyl-2-aminopropane

There total 1 articles about N-Benzyl-1-(4-fluorophenyl)-2-methyl-2-aminopropane 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: