(E)-2-cyano-3-[4-(diethylamino)phenyl]prop-2-enethioamide

Base Information

Chemical Name:(E)-2-cyano-3-[4-(diethylamino)phenyl]prop-2-enethioamide
CAS No.:68029-38-9
Molecular Formula:C₁₄H₁₇N₃S
Molecular Weight:259.375
Hs Code.:
NSC Number:272446
DSSTox Substance ID:DTXSID50350385
Nikkaji Number:J2.122.862A
Wikidata:Q82126298
ChEMBL ID:CHEMBL1528570

Synonyms:(E)-2-cyano-3-[4-(diethylamino)phenyl]prop-2-enethioamide;NSC272446;68029-38-9;2-cyano-3-[4-(diethylamino)phenyl]-2-propenethioamide;2-cyano-3-[4-(n,n-diethylamino)phenyl]prop-2-enethioamide;MLS000679375;CHEMBL1528570;DTXSID50350385;HMS2750H04;AKOS000103369;NSC-272446;SMR000296699;SR-01000299270;SR-01000299270-1

Suppliers and Price of (E)-2-cyano-3-[4-(diethylamino)phenyl]prop-2-enethioamide

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 3 raw suppliers

Chemical Property of (E)-2-cyano-3-[4-(diethylamino)phenyl]prop-2-enethioamide

Chemical Property:

Vapor Pressure:4.3E-08mmHg at 25°C
Boiling Point:444.4°C at 760 mmHg
Flash Point:222.6°C
Density:1.18g/cm³
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:259.11431873
Heavy Atom Count:18
Complexity:355

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN(CC)C1=CC=C(C=C1)C=C(C#N)C(=S)N
Isomeric SMILES:CCN(CC)C1=CC=C(C=C1)/C=C(\C#N)/C(=S)N

Technology Process of (E)-2-cyano-3-[4-(diethylamino)phenyl]prop-2-enethioamide

There total 2 articles about (E)-2-cyano-3-[4-(diethylamino)phenyl]prop-2-enethioamide 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: 83.0%