2-(4-Fluorophenyl)propan-1-amine

Base Information

Chemical Name:2-(4-Fluorophenyl)propan-1-amine
CAS No.:456-01-9
Molecular Formula:C₉H₁₂FN
Molecular Weight:153.199
Hs Code.:
European Community (EC) Number:849-764-4
ChEMBL ID:CHEMBL4531936
DSSTox Substance ID:DTXSID601296024

Synonyms:2-(4-fluorophenyl)propan-1-amine;456-01-9;SCHEMBL748622;CHEMBL4531936;DTXSID601296024;1344144-93-9;4-Fluoro-beta-methylbenzeneethanamine;AKOS009460508;AB85098;EN300-54264;Z415654954

Suppliers and Price of 2-(4-Fluorophenyl)propan-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

TRC
2-(4-fluorophenyl)propan-1-amine
10mg
$ 45.00

American Custom Chemicals Corporation
2-(4-FLUOROPHENYL)PROPAN-1-AMINE 95.00%
1G
$ 983.52

American Custom Chemicals Corporation
2-(4-FLUOROPHENYL)PROPAN-1-AMINE 95.00%
5G
$ 1928.08

American Custom Chemicals Corporation
2-(4-FLUOROPHENYL)PROPAN-1-AMINE 95.00%
2.5G
$ 1473.14

AK Scientific
2-(4-Fluorophenyl)propan-1-amine
2.5g
$ 1306.00

AK Scientific
2-(4-Fluorophenyl)propan-1-amine
1g
$ 715.00

AK Scientific
2-(4-Fluorophenyl)propan-1-amine
500mg
$ 561.00

AK Scientific
2-(4-Fluorophenyl)propan-1-amine
250mg
$ 345.00

Acrotein
4-Fluoro-b-methyl-benzeneethanamineHCl 97%
0.5g
$ 247.50

Total 5 raw suppliers

Chemical Property of 2-(4-Fluorophenyl)propan-1-amine

Chemical Property:

Boiling Point:105-106 °C(Press: 22 Torr)
Density:1.0480 g/cm3
XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:153.095377549
Heavy Atom Count:11
Complexity:108

Purity/Quality:

99% ^*data from raw suppliers

2-(4-fluorophenyl)propan-1-amine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC(CN)C1=CC=C(C=C1)F

Technology Process of 2-(4-Fluorophenyl)propan-1-amine

There total 2 articles about 2-(4-Fluorophenyl)propan-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: 23.0%

: 350-40-3
2-(4-fluorophenyl)-1-propene

: 456-01-9
2-(4-fluoro-phenyl)-propylamine

Guidance literature:: 2-(4-fluorophenyl)-1-propene; With borane-THF; In tetrahydrofuran; at 0 - 20 ℃; for 3h;

With hydroxylamine-O-sulfonic acid; In tetrahydrofuran; at 0 ℃; Heating / reflux;