4-(3-Methoxyphenyl)morpholine

Base Information

Chemical Name:4-(3-Methoxyphenyl)morpholine
CAS No.:32040-09-8
Molecular Formula:C11H15 N O2
Molecular Weight:193.246
Hs Code.:2934999090
DSSTox Substance ID:DTXSID70433386
Nikkaji Number:J984.949A
Wikidata:Q82247511
ChEMBL ID:CHEMBL4569738
Mol file:32040-09-8.mol

Synonyms:4-(3-methoxyphenyl)morpholine;32040-09-8;4-(3-methoxyphenyl)-morpholine;1-methoxy-3-morpholinobenzene;N-(3-methoxyphenyl)morpholine;SCHEMBL4834394;CHEMBL4569738;DTXSID70433386;VZARMICIYMJKKP-UHFFFAOYSA-N;1-methoxy-3-morpholin-4-yl-benzene;3-methoxy-1-morpholin-4-yl-benzene;MFCD09608118;AKOS006280475

Suppliers and Price of 4-(3-Methoxyphenyl)morpholine

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

American Custom Chemicals Corporation
4-(3-METHOXYPHENYL)MORPHOLINE 95.00%
5MG
$ 500.15

Total 3 raw suppliers

Chemical Property of 4-(3-Methoxyphenyl)morpholine

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Refractive Index:1.532
Boiling Point:333.2°Cat760mmHg
PKA:4.77±0.40(Predicted)
Flash Point:140°C
PSA：21.70000
Density:1.093g/cm³
LogP:1.59680
XLogP3:1.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:193.110278721
Heavy Atom Count:14
Complexity:169

Purity/Quality:

99% ^*data from raw suppliers

4-(3-METHOXYPHENYL)MORPHOLINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=CC(=C1)N2CCOCC2

Technology Process of 4-(3-Methoxyphenyl)morpholine

There total 37 articles about 4-(3-Methoxyphenyl)morpholine 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: 99.0%

: 110-91-8,99108-56-2
morpholine

: 2845-89-8
1-chloro-3-methoxy-benzene

: 32040-09-8
4-(3-methoxyphenyl)morpholine

Guidance literature:: With PdCl₂(C₃H₃N₂(CH₃))(C₃H₂N₂(C₆H₃(C₃H₇)2)2); potassium tert-butylate; In 1,4-dioxane; at 70 ℃; for 3h; Inert atmosphere;
DOI:10.1016/j.tet.2011.05.057

Reference yield: 99.0%

: 110-91-8,99108-56-2
morpholine

: 2398-37-0
3-methoxyphenyl bromide

: 32040-09-8
4-(3-methoxyphenyl)morpholine

Guidance literature:: With [Pd(N,N'-bis(2,6-bis(di-p-tolylmethyl)-4-methylphenyl)-imidazol-2-ylidene)(acetylacetonate)Cl]; lithium hexamethyldisilazane; In 1,4-dioxane; at 110 ℃; for 3h; Inert atmosphere; Sealed tube;
DOI:10.1016/j.jorganchem.2018.02.035

Reference yield: 99.0%

: 110-89-4
piperidine

: 2845-89-8
1-chloro-3-methoxy-benzene

: 32040-09-8
4-(3-methoxyphenyl)morpholine

Guidance literature:: With bis{1,1’-diphenyl-3,3’-methylenediimidazoline-2,2’-diylidene}nickel(II) dibromide; potassium tert-butylate; In 1,4-dioxane; at 90 ℃; for 4h; Reagent/catalyst; Catalytic behavior; Inert atmosphere; Schlenk technique;
DOI:10.1016/j.jorganchem.2016.12.029