N-(4-Fluorobenzyl)cyclopentylaMine, 97%

Base Information

Chemical Name:N-(4-Fluorobenzyl)cyclopentylaMine, 97%
CAS No.:85952-73-4
Molecular Formula:C12H16FN
Molecular Weight:193.264
Hs Code.:2921490090
Mol file:85952-73-4.mol

Synonyms:N-(4-Fluorobenzyl)cyclopentylaMine, 97%;N-Cyclopentyl-4-fluoro-benzylaMine

Suppliers and Price of N-(4-Fluorobenzyl)cyclopentylaMine, 97%

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

SynQuest Laboratories
N-Cyclopentyl-4-fluorobenzylamine
1 g
$ 960.00

Matrix Scientific
Cyclopentyl-(4-fluoro-benzyl)-amine
500mg
$ 200.00

Matrix Scientific
Cyclopentyl-(4-fluoro-benzyl)-amine
1g
$ 308.00

Crysdot
N-(4-Fluorobenzyl)cyclopentanamine 97%
5g
$ 874.00

American Custom Chemicals Corporation
CYCLOPENTYL-(4-FLUORO-BENZYL)-AMINE 95.00%
500MG
$ 768.08

American Custom Chemicals Corporation
CYCLOPENTYL-(4-FLUORO-BENZYL)-AMINE 95.00%
250MG
$ 262.50

Alfa Aesar
N-(4-Fluorobenzyl)cyclopentylamine, 97%
1g
$ 417.00

Alfa Aesar
N-(4-Fluorobenzyl)cyclopentylamine, 97%
250mg
$ 131.00

AK Scientific
Cyclopentyl-(4-fluoro-benzyl)-amine
1g
$ 467.00

Acrotein
N-Cyclopentyl-4-fluoro-benzylamine 97%
1g
$ 110.00

Total 8 raw suppliers

Chemical Property of N-(4-Fluorobenzyl)cyclopentylaMine, 97%

Chemical Property:

PSA：12.03000
LogP:3.24880

Purity/Quality:

98%min ^*data from raw suppliers

N-Cyclopentyl-4-fluorobenzylamine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Uses Cyclopentyl-(4-fluoro-benzyl)-amine is a useful for screening and treating prostrate cancer.

Technology Process of N-(4-Fluorobenzyl)cyclopentylaMine, 97%

There total 2 articles about N-(4-Fluorobenzyl)cyclopentylaMine, 97% 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: 61.0%

: 459-57-4
4-fluorobenzaldehyde

: 1003-03-8
Cyclopentamine

: 85952-73-4
N-(4-fluorobenzyl)cyclopentanamine

Guidance literature:: 4-fluorobenzaldehyde; Cyclopentamine; In dichloromethane; at 25 ℃; Molecular sieve;

With sodium triacetoxy borohydride; In dichloromethane; at 25 ℃;
DOI:10.1002/cmdc.201600132