1-(4-fluorophenyl)-N-methylethanamine

Base Information

Chemical Name:1-(4-fluorophenyl)-N-methylethanamine
CAS No.:574731-02-5
Molecular Formula:C₉H₁₂FN
Molecular Weight:153.199
Hs Code.:2921490090
European Community (EC) Number:823-901-8
DSSTox Substance ID:DTXSID30410198
Mol file:574731-02-5.mol

Synonyms:1-(4-fluorophenyl)-N-methylethanamine;574731-02-5;[1-(4-fluorophenyl)ethyl](methyl)amine;N-[1-(4-Fluorophenyl)ethyl]-n-methylamine, HCl;SCHEMBL765383;N-Methyl-N'-octylethylenediamine;DTXSID30410198;MFCD03834513;AKOS000264200;AKOS016342096;SB47110;SB75883;SB76447;N-[1-(4-fluorophenyl)ethyl]methylamine;NCGC00374067-01;[1-(4-Fluoro-phenyl)-ethyl]-methyl-amine;N-[1-(4-fluorophenyl)ethyl]-N-methylamine;BB 0240747;CS-0246915;FT-0690224;FT-0690239;EN300-34690;F75268;AB00982567-01

Suppliers and Price of 1-(4-fluorophenyl)-N-methylethanamine

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
N-[1-(4-fluorophenyl)ethyl]-N-methylamine
1g
$ 265.00

SynQuest Laboratories
N-[1-(4-fluorophenyl)ethyl]methylamine 98%
1 g
$ 95.00

SynQuest Laboratories
N-[1-(4-fluorophenyl)ethyl]methylamine 98%
250 mg
$ 75.00

SynQuest Laboratories
N-[1-(4-fluorophenyl)ethyl]methylamine 98%
100 mg
$ 65.00

Matrix Scientific
N-[1-(4-Fluorophenyl)ethyl]-N-methylaminehydrochloride
500mg
$ 95.00

Crysdot
1-(4-Fluorophenyl)-N-methylethanamine 95+%
1g
$ 564.00

American Custom Chemicals Corporation
N-[1-(4-FLUOROPHENYL)ETHYL]-N-METHYLAMINE 95.00%
1G
$ 952.88

American Custom Chemicals Corporation
N-[1-(4-FLUOROPHENYL)ETHYL]-N-METHYLAMINE 95.00%
250MG
$ 687.23

AK Scientific
N-[1-(4-Fluorophenyl)ethyl]-N-methylaminehydrochloride
500mg
$ 178.00

Total 10 raw suppliers

Chemical Property of 1-(4-fluorophenyl)-N-methylethanamine

Chemical Property:

Vapor Pressure:0.859mmHg at 25°C
Refractive Index:1.489
Boiling Point:181.3°C at 760 mmHg
Flash Point:63.4°C
PSA：12.03000
Density:1.004g/cm³
LogP:3.29900
XLogP3:1.8
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:

98%min ^*data from raw suppliers

N-[1-(4-fluorophenyl)ethyl]-N-methylamine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 1-(4-fluorophenyl)-N-methylethanamine

There total 12 articles about 1-(4-fluorophenyl)-N-methylethanamine 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: 83.0%

: 672906-84-2
C₂H₄O₂*C₉H₁₂FN

: 672906-67-1,574731-02-5
(S)-1-(4-fluorophenyl)-N-methylethan-1-amine

Guidance literature:: With sodium hydroxide; In water;

Reference yield:

: 403-42-9
1-(4-fluorophenyl)ethanone

: 74-89-5
methylamine

: 574731-02-5
1-(4-fluorophenyl)-N-methylethan-1-amine

Guidance literature:: In ethanol; at 0 - 20 ℃; Molecular sieve; Inert atmosphere;
DOI:10.1002/anie.201709894

Reference yield:

: 1227083-63-7
N-methyl-[1-(4'-fluorophenyl)ethylidene]amine

: 672906-67-1,574731-02-5
(S)-1-(4-fluorophenyl)-N-methylethan-1-amine

: 672906-68-2,574731-02-5
(R)-1-(4-fluorophenyl)ethylamine N-monomethyl

Guidance literature:: With C₃₄H₃₇FeN₃O₂Si; 4,4,5,5-tetramethyl-[1,3,2]-dioxaboralane; In diethyl ether; at 20 - 26 ℃; for 16.7h; Solvent; Temperature; enantioselective reaction;
DOI:10.1002/anie.202006557