Bis(3-methoxyphenyl)amine

Base Information

Chemical Name:Bis(3-methoxyphenyl)amine
CAS No.:92248-06-1
Molecular Formula:C14H15NO2
Molecular Weight:229.279
Hs Code.:2922299090
DSSTox Substance ID:DTXSID20578736
Wikidata:Q82469049
Mol file:92248-06-1.mol

Synonyms:Bis(3-methoxyphenyl)amine;92248-06-1;3-Methoxy-N-(3-methoxyphenyl)aniline;Benzenamine, 3-methoxy-N-(3-methoxyphenyl)-;SCHEMBL1085867;DTXSID20578736;SUTJWELGLJHXGI-UHFFFAOYSA-N;MFCD23703137;AKOS016011823;N-(3-Methoxyphenyl)-3-methoxyaniline;SB80175;AS-65764;CS-0150329;C77155

Suppliers and Price of Bis(3-methoxyphenyl)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

Crysdot
Bis(3-methoxyphenyl)amine 95+%
1g
$ 353.00

American Custom Chemicals Corporation
BIS-(3-METHOXYPHENYL)AMINE 95.00%
5MG
$ 505.87

Ambeed
Bis(3-methoxyphenyl)amine 95%
1g
$ 102.00

Ambeed
Bis(3-methoxyphenyl)amine 95%
250mg
$ 35.00

Ambeed
Bis(3-methoxyphenyl)amine 95%
100mg
$ 21.00

Ambeed
Bis(3-methoxyphenyl)amine 95%
5g
$ 366.00

Alichem
Bis(3-methoxyphenyl)amine
25g
$ 2706.80

Alichem
Bis(3-methoxyphenyl)amine
10g
$ 1407.00

Alichem
Bis(3-methoxyphenyl)amine
5g
$ 1085.40

Total 10 raw suppliers

Chemical Property of Bis(3-methoxyphenyl)amine

Chemical Property:

PSA：30.49000
LogP:3.52040
Storage Temp.:Keep in dark place,Inert atmosphere,Room temperature
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:229.110278721
Heavy Atom Count:17
Complexity:200

Purity/Quality:

95% ^*data from raw suppliers

Bis(3-methoxyphenyl)amine 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=CC(=C1)NC2=CC(=CC=C2)OC

Technology Process of Bis(3-methoxyphenyl)amine

There total 13 articles about Bis(3-methoxyphenyl)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: 100.0%

: 2398-37-0
3-methoxyphenyl bromide

: 536-90-3,918666-97-4
m-Anisidine

: 92248-06-1
3-methoxy-N-(3-methoxyphenyl)benzenamine

Guidance literature:: With palladium diacetate; caesium carbonate; 2,2'-bis-(diphenylphosphino)-1,1'-binaphthyl; In toluene; at 110 ℃; for 48h;
DOI:10.1055/s-2008-1078508

Reference yield: 94.0%

: 766-85-8
3-methoxy-1-iodobenzene

: 536-90-3,918666-97-4
m-Anisidine

: 92248-06-1
3-methoxy-N-(3-methoxyphenyl)benzenamine

Guidance literature:: With tris(dibenzylideneacetone)dipalladium⁽⁰⁾ chloroform complex; sodium t-butanolate; CyJohnPhos; In 1,4-dioxane; for 24h; Inert atmosphere; Reflux;
DOI:10.1021/ja308396a

Reference yield: 87.0%

: 766-85-8
3-methoxy-1-iodobenzene

: 92248-06-1
3-methoxy-N-(3-methoxyphenyl)benzenamine

Guidance literature:: With potassium phosphate; copper(l) iodide; lithium amide; In N,N-dimethyl-formamide; at 130 ℃; for 24h; chemoselective reaction; Inert atmosphere;
DOI:10.1039/c2cc32252h