2-Methylmorpholin-3-one

Base Information

Chemical Name:2-Methylmorpholin-3-one
CAS No.:13882-80-9
Molecular Formula:C5H9NO2
Molecular Weight:115.132
Hs Code.:2934999090
DSSTox Substance ID:DTXSID701313736
Mol file:13882-80-9.mol

Synonyms:2-METHYLMORPHOLIN-3-ONE;13882-80-9;2-METHYL-3-MORPHOLINONE;3-MORPHOLINONE, 2-METHYL-;MFCD16622013;SCHEMBL79414;2-Methyl-1,4-oxazinan-3-one;LEGKNUIZNFTVBI-UHFFFAOYSA-N;DTXSID701313736;AC4099;AKOS006354194;AB71412;BS-35701;SY032980;CS-0445653

Suppliers and Price of 2-Methylmorpholin-3-one

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
2-Methylmorpholin-3-one
500mg
$ 350.00

Matrix Scientific
2-Methylmorpholin-3-one
5g
$ 1200.00

Matrix Scientific
2-Methylmorpholin-3-one
1g
$ 400.00

Crysdot
2-Methylmorpholin-3-one 95+%
5g
$ 627.00

ChemBridge Corporation
2-methyl-3-morpholinone 95%
1 g
$ 185.00

ChemBridge Corporation
2-methyl-3-morpholinone 95%
200 μmol
$ 84.00

Alichem
2-Methylmorpholin-3-one
5g
$ 639.54

AK Scientific
2-Methylmorpholin-3-one
250mg
$ 262.00

Total 7 raw suppliers

Chemical Property of 2-Methylmorpholin-3-one

Chemical Property:

Melting Point:56 °C
Boiling Point:290.9±33.0 °C(Predicted)
PKA:14.40±0.40(Predicted)
PSA：41.82000
Density:1.046±0.06 g/cm3(Predicted)
LogP:-0.20280
XLogP3:-0.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:115.063328530
Heavy Atom Count:8
Complexity:103

Purity/Quality:

97% ^*data from raw suppliers

2-Methylmorpholin-3-one ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1C(=O)NCCO1

Technology Process of 2-Methylmorpholin-3-one

There total 4 articles about 2-Methylmorpholin-3-one 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: 14.2%

: 73246-45-4
methyl-(S)-2-chloropropionate

: 141-43-5
ethanolamine

: 13882-80-9
2-methyl-morpholin-3-one

Guidance literature:: With sodium; In 1,4-dioxane; for 3h; Reflux;

Reference yield:

: 141-43-5
ethanolamine

: 535-13-7
2-chloro-propanoic acid, ethyl ester

: 13882-80-9
2-methyl-morpholin-3-one

Guidance literature:: ethanolamine; With sodium hydride; In 1,4-dioxane; hexane; mineral oil; Cooling with ice; Reflux;

2-chloro-propanoic acid, ethyl ester; In 1,4-dioxane; hexane; mineral oil; Cooling with ice; Reflux;