3,3-Bis[4-(dimethylamino)phenyl]acrylaldehyde

Base Information

Chemical Name:3,3-Bis[4-(dimethylamino)phenyl]acrylaldehyde
CAS No.:17665-72-4
Molecular Formula:C19H22 N2 O
Molecular Weight:294.396
Hs Code.:
European Community (EC) Number:241-642-3
DSSTox Substance ID:DTXSID5066241
Nikkaji Number:J287.107F
Mol file:17665-72-4.mol

Synonyms:17665-72-4;3,3-bis[4-(dimethylamino)phenyl]acrylaldehyde;2-Propenal, 3,3-bis(4-(dimethylamino)phenyl)-;EINECS 241-642-3;2-Propenal, 3,3-bis[4-(dimethylamino)phenyl]-;3,3-BIS[4-(DIMETHYLAMINO)PHENYL]PROP-2-ENAL;3,3-Bis(4-(dimethylamino)phenyl)acrylaldehyde;SCHEMBL8994723;DTXSID5066241;AKOS002676244;3,3-bis(4-dimethylaminophenyl)acrolein;3,3-Bis[4-(dimethylamino)phenyl]propenal

Suppliers and Price of 3,3-Bis[4-(dimethylamino)phenyl]acrylaldehyde

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

Total 6 raw suppliers

Chemical Property of 3,3-Bis[4-(dimethylamino)phenyl]acrylaldehyde

Chemical Property:

Vapor Pressure:2.95E-09mmHg at 25°C
Melting Point:171-172℃
Boiling Point:476.8°Cat760mmHg
Flash Point:207.6°C
PSA：23.55000
Density:1.089g/cm³
LogP:3.44920
XLogP3:3.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:294.173213330
Heavy Atom Count:22
Complexity:343

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C)C1=CC=C(C=C1)C(=CC=O)C2=CC=C(C=C2)N(C)C

Technology Process of 3,3-Bis[4-(dimethylamino)phenyl]acrylaldehyde

There total 8 articles about 3,3-Bis[4-(dimethylamino)phenyl]acrylaldehyde 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: 85.0%