2-(3,4-Dichlorophenyl)-3-(dimethylamino)acrolein

Base Information

Chemical Name:2-(3,4-Dichlorophenyl)-3-(dimethylamino)acrolein
CAS No.:53868-27-2
Molecular Formula:C₁₁H₁₁Cl₂NO
Molecular Weight:244.12
Hs Code.:
DSSTox Substance ID:DTXSID10501270
Wikidata:Q82353545
Mol file:53868-27-2.mol

Synonyms:2-(3,4-Dichlorophenyl)-3-(dimethylamino)acrolein;53868-27-2;(Z)-2-(3,4-dichlorophenyl)-3-(dimethylamino)prop-2-enal;SCHEMBL1792438;DTXSID10501270;(2Z)-2-(3,4-Dichlorophenyl)-3-(dimethylamino)prop-2-enal

Suppliers and Price of 2-(3,4-Dichlorophenyl)-3-(dimethylamino)acrolein

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-(3,4-DICHLOROPHENYL)-3-(DIMETHYLAMINO)ACROLEIN 95.00%
5MG
$ 499.20

Total 5 raw suppliers

Chemical Property of 2-(3,4-Dichlorophenyl)-3-(dimethylamino)acrolein

Chemical Property:

Boiling Point:455.0±45.0 °C(Predicted)
PKA:4.40±0.70(Predicted)
PSA：20.31000
Density:1.250±0.06 g/cm3(Predicted)
LogP:3.09480
XLogP3:3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:243.0217694
Heavy Atom Count:15
Complexity:253

Purity/Quality:

97% ^*data from raw suppliers

2-(3,4-DICHLOROPHENYL)-3-(DIMETHYLAMINO)ACROLEIN 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C)C=C(C=O)C1=CC(=C(C=C1)Cl)Cl
Isomeric SMILES:CN(C)/C=C(\C=O)/C1=CC(=C(C=C1)Cl)Cl

Technology Process of 2-(3,4-Dichlorophenyl)-3-(dimethylamino)acrolein

There total 1 articles about 2-(3,4-Dichlorophenyl)-3-(dimethylamino)acrolein 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: