Propionaldehyde, 3,3'-methyliminobis-, tetraethyl acetal

Base Information

Chemical Name:Propionaldehyde, 3,3'-methyliminobis-, tetraethyl acetal
CAS No.:102128-72-3
Molecular Formula:C₁₅H₃₃NO₄
Molecular Weight:291.431
Hs Code.:
DSSTox Substance ID:DTXSID40144659
Nikkaji Number:J87.386A
Wikidata:Q83008906
Mol file:102128-72-3.mol

Synonyms:3,3'-Methyliminobispropionaldehyde tetraethyl acetal;BRN 1776840;Propionaldehyde, 3,3'-methyliminobis-, tetraethyl acetal;3,3'-Methyliminodipropionaldehyde bis(diethyl-acetal);102128-72-3;3-04-00-00875 (Beilstein Handbook Reference);DTXSID40144659;LS-123981;3,3'-(Methylimino)bis(propionaldehyde diethyl acetal)

Suppliers and Price of Propionaldehyde, 3,3'-methyliminobis-, tetraethyl acetal

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Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of Propionaldehyde, 3,3'-methyliminobis-, tetraethyl acetal

Chemical Property:

Vapor Pressure:8.1E-05mmHg at 25°C
Boiling Point:341.3°Cat760mmHg
Flash Point:88.1°C
Density:0.941g/cm³
XLogP3:2.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:14
Exact Mass:291.24095853
Heavy Atom Count:20
Complexity:172

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(CCN(C)CCC(OCC)OCC)OCC

Technology Process of Propionaldehyde, 3,3'-methyliminobis-, tetraethyl acetal

There total 3 articles about Propionaldehyde, 3,3'-methyliminobis-, tetraethyl acetal 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: