2,5-Bis((3-morpholinopropyl)amino)-p-benzoquinone

Base Information

Chemical Name:2,5-Bis((3-morpholinopropyl)amino)-p-benzoquinone
CAS No.:110052-34-1
Molecular Formula:C₂₀H₃₂N₄O₄
Molecular Weight:392.498
Hs Code.:2934999090
DSSTox Substance ID:DTXSID10149131
Wikidata:Q83014816
Mol file:110052-34-1.mol

Synonyms:2,5-Bis((3-morpholinopropyl)amino)-p-benzoquinone;110052-34-1;BRN 0342334;p-Benzoquinone, 2,5-bis((3-morpholinopropyl)amino)-;2,5-bis(3-morpholin-4-ylpropylamino)cyclohexa-2,5-diene-1,4-dione;4-27-00-00425 (Beilstein Handbook Reference);DTXSID10149131;LS-40321

Suppliers and Price of 2,5-Bis((3-morpholinopropyl)amino)-p-benzoquinone

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
2,5-BIS((3-MORPHOLINOPROPYL)AMINO)-P-BENZOQUINONE 95.00%
5MG
$ 495.86

Total 2 raw suppliers

Chemical Property of 2,5-Bis((3-morpholinopropyl)amino)-p-benzoquinone

Chemical Property:

Vapor Pressure:1.23E-13mmHg at 25°C
Boiling Point:584.2°Cat760mmHg
Flash Point:307.1°C
PSA：83.14000
Density:1.22g/cm³
LogP:0.18740
XLogP3:0.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:10
Exact Mass:392.24235551
Heavy Atom Count:28
Complexity:541

Purity/Quality:

99% ^*data from raw suppliers

2,5-BIS((3-MORPHOLINOPROPYL)AMINO)-P-BENZOQUINONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1COCCN1CCCNC2=CC(=O)C(=CC2=O)NCCCN3CCOCC3

Technology Process of 2,5-Bis((3-morpholinopropyl)amino)-p-benzoquinone

There total 3 articles about 2,5-Bis((3-morpholinopropyl)amino)-p-benzoquinone 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:

: 123-00-2
4-(3-Aminopropyl)morpholine

: 123-31-9,8027-02-9
hydroquinone

: 110052-34-1
2,5-bis-(3-morpholino-propylamino)-[1,4]benzoquinone

Guidance literature:: With 1,4-dioxane; oxygen;
DOI:10.1021/ja01162a088

Reference yield:

: 123-00-2
4-(3-Aminopropyl)morpholine

: 106-51-4
p-benzoquinone

: 110052-34-1
2,5-bis-(3-morpholino-propylamino)-[1,4]benzoquinone

Guidance literature:: With 1,4-dioxane; oxygen;
DOI:10.1021/ja01162a088

Reference yield:

: 106739-55-3
(3-piperidino-propylamino)-[1,4]benzoquinone

: 110052-34-1
2,5-bis-(3-morpholino-propylamino)-[1,4]benzoquinone

Guidance literature:: Multi-step reaction with 2 steps

1: aqueous solution / bei mehrtaegigem Aufbewahren in einem inerten Loesungsmittel

2: dioxane; oxygen

With 1,4-dioxane; oxygen;
DOI:10.1021/ja01162a088