2-(3,4-dimethoxyphenyl)-N-(4-ethylbenzyl)ethanamine

Base Information

Chemical Name:2-(3,4-dimethoxyphenyl)-N-(4-ethylbenzyl)ethanamine
CAS No.:5941-45-7
Molecular Formula:C₁₈H₂₂O₄
Molecular Weight:302.37
Hs Code.:
DSSTox Substance ID:DTXSID30974826
Wikidata:Q82959281

Synonyms:353773-29-2;2-(3,4-dimethoxyphenyl)-N-(4-ethylbenzyl)ethanamine;CHEMBRDG-BB 5941457;2-(3,4-dimethoxyphenyl)-N-[(4-ethylphenyl)methyl]ethanamine;5941-45-7;CBMicro_037824;DTXSID30974826;STK127781;AKOS000231981;BIM-0038061.P001;EU-0037961;N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(4-ethylbenzyl)amine;2-(3,4-Dimethoxyphenyl)-N-[(4-ethylphenyl)methyl]ethan-1-amine

Suppliers and Price of 2-(3,4-dimethoxyphenyl)-N-(4-ethylbenzyl)ethanamine

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

Total 1 raw suppliers

Chemical Property of 2-(3,4-dimethoxyphenyl)-N-(4-ethylbenzyl)ethanamine

Chemical Property:

Vapor Pressure:2.5E-07mmHg at 25°C
Boiling Point:422°C at 760 mmHg
Flash Point:182.1°C
Density:1.035g/cm³
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:8
Exact Mass:299.188529040
Heavy Atom Count:22
Complexity:289

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC1=CC=C(C=C1)CNCCC2=CC(=C(C=C2)OC)OC

Technology Process of 2-(3,4-dimethoxyphenyl)-N-(4-ethylbenzyl)ethanamine

There total 12 articles about 2-(3,4-dimethoxyphenyl)-N-(4-ethylbenzyl)ethanamine 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: 70.0%

: 130121-36-7,130194-13-7
diethyl 6,9-dihydroxy-2(E),4(E),10(E),12(E)-tetradecatetraenedioate

: 5941-45-7
diethyl corticrocin

Guidance literature:: With para-methylated variant of Martin reagent; In dichloromethane; 1) -100 deg C, 6 h, 2) warm to RT, 3) RT, 12 h;
DOI:10.1021/jo00312a031

Reference yield:

: 36707-31-0
1,2-bis(furan-2-yl)ethane

: 5941-45-7
diethyl corticrocin

Guidance literature:: Multi-step reaction with 3 steps

1: 2) boron trifluoride etherate / 1) dirhodium tetraacetate / 1) CH₂Cl₂, 25 h, 2) RT, 1 h

2: NaBH₄, CeCl₃*7H₂O / CH₂Cl₂; ethanol / 0.17 h

3: 70 percent / para-methylated variant of Martin reagent / CH₂Cl₂ / 1) -100 deg C, 6 h, 2) warm to RT, 3) RT, 12 h

With sodium tetrahydroborate; cerium(III) chloride; para-methylated variant of Martin reagent; boron trifluoride diethyl etherate; dirhodium tetraacetate; In ethanol; dichloromethane;
DOI:10.1021/jo00312a031

Reference yield:

: 51490-07-4
1,2-di(furan-2-yl)ethanone

: 5941-45-7
diethyl corticrocin

Guidance literature:: Multi-step reaction with 4 steps

1: 62 percent / hydrazine hydrate, KOH / bis-(2-hydroxy-ethyl) ether / 1) 120 deg C, 0.5 h, 2) 185 deg C, 1.5. h

2: 2) boron trifluoride etherate / 1) dirhodium tetraacetate / 1) CH₂Cl₂, 25 h, 2) RT, 1 h

3: NaBH₄, CeCl₃*7H₂O / CH₂Cl₂; ethanol / 0.17 h

4: 70 percent / para-methylated variant of Martin reagent / CH₂Cl₂ / 1) -100 deg C, 6 h, 2) warm to RT, 3) RT, 12 h

With potassium hydroxide; sodium tetrahydroborate; cerium(III) chloride; para-methylated variant of Martin reagent; boron trifluoride diethyl etherate; hydrazine hydrate; dirhodium tetraacetate; In ethanol; dichloromethane; diethylene glycol;
DOI:10.1021/jo00312a031