1-(4-methoxyphenyl)-N-methylethanamine

Base Information

Chemical Name:1-(4-methoxyphenyl)-N-methylethanamine
CAS No.:41684-13-3
Molecular Formula:C10H15NO
Molecular Weight:165.235
Hs Code.:2922299090
European Community (EC) Number:823-891-5
DSSTox Substance ID:DTXSID80389421
Mol file:41684-13-3.mol

Synonyms:1-(4-methoxyphenyl)-N-methylethanamine;41684-13-3;N-[1-(4-methoxyphenyl)ethyl]-N-methylamine;[1-(4-methoxyphenyl)ethyl](methyl)amine;SCHEMBL327954;DTXSID80389421;AKOS000127752;AKOS016050676;SB76263;[1-(4-Methoxy-phenyl)-ethyl]-methyl-amine;CS-0215744;FT-0696924;1-(4-Methoxyphenyl)-N-methylethanamine x1hcl;EN300-29763;N12207;[1-(4-methoxy-phenyl)-ethyl]-methyl-amine, AldrichCPR;Z239628826

Suppliers and Price of 1-(4-methoxyphenyl)-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
1-(4-methoxyphenyl)-N-methylethanamine
500mg
$ 155.00

TRC
1-(4-methoxyphenyl)-N-methylethanamine
1g
$ 240.00

American Custom Chemicals Corporation
N-[1-(4-METHOXYPHENYL)ETHYL]-N-METHYLAMINE 95.00%
5G
$ 1114.58

American Custom Chemicals Corporation
N-[1-(4-METHOXYPHENYL)ETHYL]-N-METHYLAMINE 95.00%
2.5G
$ 932.60

American Custom Chemicals Corporation
N-[1-(4-METHOXYPHENYL)ETHYL]-N-METHYLAMINE 95.00%
1G
$ 692.46

AK Scientific
1-(4-Methoxyphenyl)-N-methylethanamine
100mg
$ 192.00

Total 6 raw suppliers

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

Chemical Property:

Vapor Pressure:0.0551mmHg at 25°C
Boiling Point:233.7°C at 760 mmHg
Flash Point:92.6°C
PSA：21.26000
Density:0.958g/cm³
LogP:2.36650
XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:165.115364102
Heavy Atom Count:12
Complexity:119

Purity/Quality:

97% ^*data from raw suppliers

1-(4-methoxyphenyl)-N-methylethanamine ^*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)OC)NC

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

There total 6 articles about 1-(4-methoxyphenyl)-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: 20.0%

: 74-89-5
methylamine

: 768-60-5
4-methoxyphenylacetylen

: 4091-50-3
N-methylhomoanisylamine

: 41684-13-3
4-methoxy-N-methyl-α-methylbenzylamine

Guidance literature:: methylamine; 4-methoxyphenylacetylen; Ind₂TiMe₂; In toluene; at 80 ℃; for 7h; under 760 Torr;

With sodium cyanoborohydride; zinc(II) chloride; In methanol; toluene; at 25 ℃; for 16h;
DOI:10.1002/ejoc.200500458

Reference yield: 18.0%

: 83834-91-7,1215015-13-6
N-formyl 1-(4-methoxyphenyl)ethylamine

: 41684-13-3
4-methoxy-N-methyl-α-methylbenzylamine

Guidance literature:: With lithium aluminium tetrahydride; In diethyl ether; at 20 ℃; for 12h; Inert atmosphere;
DOI:10.1002/anie.202013561

Reference yield:

: 637-69-4,24936-44-5
4-Methoxystyrene

: 41879-39-4
O-(tert-butyldimethylsilanyl)hydroxylamine

: 1517-70-0,1572-97-0,3319-15-1,43230-31-5
(S)-1-(4-Methoxyphenyl)ethanol

: 1517-70-0
(R)-1-(4-Methoxyphenyl)ethanol

: 41684-13-3
4-methoxy-N-methyl-α-methylbenzylamine

Guidance literature:: With cycloocta-1,5-diene<(S)-1-(2-diphenylphosphino-1-naphthyl)isoquinoline>rhodium(I) trifluoromethanesulfonate; methylmagnesium chloride; benzo[1,3,2]dioxaborole; In tetrahydrofuran; Product distribution; multistep reaction; other reagents, solvents;
DOI:10.1016/S0040-4020(97)00722-9