Benzenamine, 4-methoxy-N-(1-phenylethylidene)-

Base Information

Chemical Name:Benzenamine, 4-methoxy-N-(1-phenylethylidene)-
CAS No.:2743-00-2
Molecular Formula:C15H15NO
Molecular Weight:225.29
Hs Code.:
DSSTox Substance ID:DTXSID20397040
Nikkaji Number:J2.725.594I,J965.052K

Synonyms:2743-00-2;Benzenamine, 4-methoxy-N-(1-phenylethylidene)-;N-(4-methoxyphenyl)-1-phenylethanimine;STK374980;(e)-4-methoxy-N-(1-phenylethylidene)aniline;4-methoxy-N-[(E)-1-phenylethylidene]aniline;SCHEMBL3179816;SCHEMBL12629405;SCHEMBL15136973;DTXSID20397040;WATIYJMFKFSKGZ-FOWTUZBSSA-N;WATIYJMFKFSKGZ-UHFFFAOYSA-N;AKOS005447372;1-Phenyl-N-(4-methoxyphenyl)ethanimine;N-(alphamethyl-benzylidene)-p-anisidine;4-Methoxy-N-(1-phenylethylidene)aniline;4-methoxy-N-[(1E)-1-phenylethylidene]aniline;N-(4-methoxy-phenyl)-(1-phenylethylidene)amine

Suppliers and Price of Benzenamine, 4-methoxy-N-(1-phenylethylidene)-

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 10 raw suppliers

Chemical Property of Benzenamine, 4-methoxy-N-(1-phenylethylidene)-

Chemical Property:

XLogP3:3.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:225.115364102
Heavy Atom Count:17
Complexity:248

Purity/Quality:: 98%,99%, ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=NC1=CC=C(C=C1)OC)C2=CC=CC=C2

Technology Process of Benzenamine, 4-methoxy-N-(1-phenylethylidene)-

There total 27 articles about Benzenamine, 4-methoxy-N-(1-phenylethylidene)- 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: 100.0%

: 4316-35-2
acetophenone dimethyl acetal

: 104-94-9
4-methoxy-aniline

: 2743-00-2,125231-22-3
(E)-4-methoxy-N-(1-phenylethylidene)benzenamine

Guidance literature:: In dichloromethane; Heating;
DOI:10.1002/(SICI)1521-3773(19990517)38:10<1449::AID-ANIE1449>3.0.CO;2-M

Reference yield: 98.0%

: 98-81-7
1-bromovinylbenzene

: 104-94-9
4-methoxy-aniline

: 2743-00-2,125231-22-3
(E)-4-methoxy-N-(1-phenylethylidene)benzenamine

Guidance literature:: With 2,2'-bis-(diphenylphosphino)-1,1'-binaphthyl; sodium t-butanolate; tris-(dibenzylideneacetone)dipalladium⁽⁰⁾; In toluene; at 90 ℃; for 0.25h;
DOI:10.1002/chem.200305406

Reference yield: 95.0%

: 104-94-9
4-methoxy-aniline

: 536-74-3
phenylacetylene

: 2743-00-2
4-methoxy-N-(1-phenylethylidene)aniline

Guidance literature:: With ammonium hexafluorophosphate; dodecacarbonyl-triangulo-triruthenium; at 100 ℃; for 3h;
DOI:10.1002/(SICI)1521-3773(19991102)38:21<3222::AID-ANIE3222>3.0.CO;2-7