1-(2-Fluorophenyl)-N,N-dimethylmethanamine

Base Information

Chemical Name:1-(2-Fluorophenyl)-N,N-dimethylmethanamine
CAS No.:2341-21-1
Molecular Formula:C9H12FN
Molecular Weight:153
Hs Code.:2921499090
DSSTox Substance ID:DTXSID80572977
Nikkaji Number:J3.629.289J
Wikidata:Q72479771
Mol file:2341-21-1.mol

Synonyms:1-(2-Fluorophenyl)-N,N-dimethylmethanamine;2341-21-1;Benzenemethanamine, 2-fluoro-N,N-dimethyl-;2-Fluoro-N,N-dimethyl-benzenemethanamine;SCHEMBL12074134;DTXSID80572977;AKOS003962152;SB76364;A18495;L10043

Suppliers and Price of 1-(2-Fluorophenyl)-N,N-dimethylmethanamine

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

Crysdot
1-(2-Fluorophenyl)-N,N-dimethylmethanamine 95+%
5g
$ 662.00

American Custom Chemicals Corporation
2-FLUORO-N,N-DIMETHYL-BENZENEMETHANAMINE 95.00%
5MG
$ 498.18

Alichem
1-(2-Fluorophenyl)-N,N-dimethylmethanamine
1g
$ 176.40

Total 11 raw suppliers

Chemical Property of 1-(2-Fluorophenyl)-N,N-dimethylmethanamine

Chemical Property:

Boiling Point:167℃
PKA:8.24±0.28(Predicted)
Flash Point:55℃
PSA：3.24000
Density:1.019
LogP:1.88730
Storage Temp.:2-8°C
XLogP3:2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:153.095377549
Heavy Atom Count:11
Complexity:114

Purity/Quality:

97% ^*data from raw suppliers

1-(2-Fluorophenyl)-N,N-dimethylmethanamine 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C)CC1=CC=CC=C1F

Technology Process of 1-(2-Fluorophenyl)-N,N-dimethylmethanamine

There total 3 articles about 1-(2-Fluorophenyl)-N,N-dimethylmethanamine 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: 74.0%

: 446-48-0
o-fluorobenzyl bromide

: 124-40-3
dimethyl amine

: 2341-21-1
2-fluoro-N,N-dimethylbenzylamine

Guidance literature:: In methanol; for 24h; Sealed tube; Reflux;
DOI:10.1021/acs.organomet.5b00608

Reference yield:

: 506-59-2
N,N-dimethylammonium chloride

: 446-52-6
2-Fluorobenzaldehyde

: 2341-21-1
2-fluoro-N,N-dimethylbenzylamine

Guidance literature:: N,N-dimethylammonium chloride; 2-Fluorobenzaldehyde; With titanium(IV) isopropylate; triethylamine; In ethanol; at 25 ℃; for 12h; Inert atmosphere;

With sodium tetrahydroborate; In ethanol; at 25 ℃; for 10h; Inert atmosphere;
DOI:10.1021/acs.joc.1c01984