2-(3-Aminophenoxy)-1-morpholinoethanone

Base Information

Chemical Name:2-(3-Aminophenoxy)-1-morpholinoethanone
CAS No.:184944-87-4
Molecular Formula:C12H16N2O3
Molecular Weight:236.271
Hs Code.:2934999090
DSSTox Substance ID:DTXSID00351903
Wikidata:Q82128729
ChEMBL ID:CHEMBL236352
Mol file:184944-87-4.mol

Synonyms:184944-87-4;2-(3-aminophenoxy)-1-morpholinoethanone;[3-(2-morpholin-4-yl-2-oxoethoxy)phenyl]amine;2-(3-aminophenoxy)-1-morpholin-4-ylethanone;3-[2-(4-MORPHOLINYL)-2-OXOETHOXY]ANILINE;CHEMBL236352;CHEMBRDG-BB 7949765;2-(3-aminophenoxy)-1-(morpholin-4-yl)ethan-1-one;2-(3-aminophenoxy)-1-(morpholin-4-yl)ethanone;SCHEMBL2229109;DTXSID00351903;SQKMJEPQICGMPL-UHFFFAOYSA-N;HMS1599K15;BDBM50228170;MFCD03768367;STK734860;AKOS000209637;LS-03487;MLS-0067069.P001;2-(3-Aminophenoxy)-1-morpholinoethan-1-one;CS-0313264;FT-0683230;2-(3-Amino-phenoxy)-1-morpholin-4-yl-ethanone

Suppliers and Price of 2-(3-Aminophenoxy)-1-morpholinoethanone

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
[3-(2-Morpholin-4-yl-2-oxoethoxy)phenyl]amine
500mg
$ 75.00

Matrix Scientific
[3-(2-Morpholin-4-yl-2-oxoethoxy)phenyl]amine
500mg
$ 237.00

Crysdot
2-(3-Aminophenoxy)-1-morpholinoethanone 95+%
5g
$ 749.00

Chemenu
2-(3-Aminophenoxy)-1-morpholinoethanone 95%
5g
$ 707.00

ChemBridge Corporation
3-[2-(4-morpholinyl)-2-oxoethoxy]aniline 95%
5 g
$ 133.00

American Custom Chemicals Corporation
[3-(2-MORPHOLIN-4-YL-2-OXOETHOXY)PHENYL]AMINE 95.00%
5MG
$ 502.14

Alichem
2-(3-Aminophenoxy)-1-morpholinoethanone
5g
$ 831.60

AK Scientific
[3-(2-Morpholin-4-yl-2-oxoethoxy)phenyl]amine
500mg
$ 369.00

Total 7 raw suppliers

Chemical Property of 2-(3-Aminophenoxy)-1-morpholinoethanone

Chemical Property:

Vapor Pressure:1.44E-09mmHg at 25°C
Boiling Point:485.2oC at 760 mmHg
Flash Point:247.3oC
PSA：64.79000
Density:1.24g/cm3
LogP:1.02550
XLogP3:0.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:236.11609238
Heavy Atom Count:17
Complexity:254

Purity/Quality:

98%min ^*data from raw suppliers

[3-(2-Morpholin-4-yl-2-oxoethoxy)phenyl]amine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1COCCN1C(=O)COC2=CC=CC(=C2)N

Technology Process of 2-(3-Aminophenoxy)-1-morpholinoethanone

There total 9 articles about 2-(3-Aminophenoxy)-1-morpholinoethanone 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: 87.67%

: 50508-38-8
4-[(3-nitro-phenoxy)-acetyl]-morpholine

: 184944-87-4
N-(2-(3-aminophenoxy)acetyl)morpholine

Guidance literature:: With hydrogen; palladium carbon (20 wt%); In ethyl acetate; at 20 ℃; for 2h;

Reference yield: 86.0%

: 184944-87-4
N-(2-(3-aminophenoxy)acetyl)morpholine

Guidance literature:

Reference yield:

: 1878-88-2
2-(3-nitrophenoxy)acetic acid

: 184944-87-4
N-(2-(3-aminophenoxy)acetyl)morpholine

Guidance literature:: Multi-step reaction with 3 steps

1: tetrahydrofuran / 3 h / Ambient temperature

2: NH₃ / methanol; tetrahydrofuran / 6 h / Ambient temperature

3: H₂ / 10percent Pd/C / ethyl acetate / 1 h

With ammonia; hydrogen; palladium on activated charcoal; In tetrahydrofuran; methanol; ethyl acetate;
DOI:10.1021/jm9601664