4-(p-Dimethylaminophenyl)imino-2-methoxy-2,5-cyclohexadiene-1-one

Base Information

Chemical Name:4-(p-Dimethylaminophenyl)imino-2-methoxy-2,5-cyclohexadiene-1-one
CAS No.:64693-20-5
Molecular Formula:C₁₅H₁₆N₂O₂
Molecular Weight:256.304
Hs Code.:2925290090
NSC Number:14728
Nikkaji Number:J75.335A
ChEMBL ID:CHEMBL3276920
Mol file:64693-20-5.mol

Synonyms:64693-20-5;4-(p-Dimethylaminophenyl)imino-2-methoxy-2,5-cyclohexadiene-1-one;(4E)-4-{[4-(Dimethylamino)phenyl]imino}-2-methoxy-2,5-cyclohexadien-1-one;BRN 2985797;NSC14728;2,5-Cyclohexadien-1-one, 4-(p-dimethylaminophenyl)imino-2-methoxy-;3-13-00-00164 (Beilstein Handbook Reference);SCHEMBL9488788;CHEMBL3276920;NSC 14728;NSC-14728;WLN: L6V DYJ BO1 DUNR DN1&1;2, 4-(p-dimethylaminophenyl)imino-2-methoxy-;2, 4-[[4-(dimethylamino)phenyl]imino]-2-methoxy-

Suppliers and Price of 4-(p-Dimethylaminophenyl)imino-2-methoxy-2,5-cyclohexadiene-1-one

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
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Total 3 raw suppliers

Chemical Property of 4-(p-Dimethylaminophenyl)imino-2-methoxy-2,5-cyclohexadiene-1-one

Chemical Property:

Vapor Pressure:9.01E-07mmHg at 25°C
Boiling Point:405.1°C at 760 mmHg
Flash Point:198.8°C
PSA：41.90000
Density:1.09g/cm³
LogP:2.49430
XLogP3:1.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:256.121177757
Heavy Atom Count:19
Complexity:427

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)N=C2C=CC(=O)C(=C2)OC

Technology Process of 4-(p-Dimethylaminophenyl)imino-2-methoxy-2,5-cyclohexadiene-1-one

There total 2 articles about 4-(p-Dimethylaminophenyl)imino-2-methoxy-2,5-cyclohexadiene-1-one 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: