Benzenamine, N-(2-(1-ethylnaphtho(1,2-d)thiazol-2(1H)-ylidene)-1-methylethylidene)-4-methyl-

Base Information

Chemical Name:Benzenamine, N-(2-(1-ethylnaphtho(1,2-d)thiazol-2(1H)-ylidene)-1-methylethylidene)-4-methyl-
CAS No.:32449-36-8
Molecular Formula:C23H22N2S
Molecular Weight:358.4992
Hs Code.:
DSSTox Substance ID:DTXSID5067685
Mol file:32449-36-8.mol

Synonyms:Benzenamine, N-(2-(1-ethylnaphtho(1,2-d)thiazol-2(1H)-ylidene)-1-methylethylidene)-4-methyl-;32449-36-8;Benzenamine, N-[2-(1-ethylnaphtho[1,2-d]thiazol-2(1H)-ylidene)-1-methylethylidene]-4-methyl-;C23H22N2S;C23-H22-N2-S;DTXSID5067685;Naphtho[1,2-d]thiazoline, 1-ethyl-2-[2-(p-tolylimino)propylidene]-

Suppliers and Price of Benzenamine, N-(2-(1-ethylnaphtho(1,2-d)thiazol-2(1H)-ylidene)-1-methylethylidene)-4-methyl-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of Benzenamine, N-(2-(1-ethylnaphtho(1,2-d)thiazol-2(1H)-ylidene)-1-methylethylidene)-4-methyl-

Chemical Property:

Vapor Pressure:1.35E-09mmHg at 25°C
Boiling Point:486°Cat760mmHg
Flash Point:247.7°C
PSA：45.53000
Density:1.13g/cm³
LogP:6.03850
XLogP3:6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:358.15036988
Heavy Atom Count:26
Complexity:546

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN1C(=CC(=NC2=CC=C(C=C2)C)C)SC3=C1C4=CC=CC=C4C=C3
Isomeric SMILES:CCN1/C(=C\C(=NC2=CC=C(C=C2)C)C)/SC3=C1C4=CC=CC=C4C=C3

Technology Process of Benzenamine, N-(2-(1-ethylnaphtho(1,2-d)thiazol-2(1H)-ylidene)-1-methylethylidene)-4-methyl-

There total 2 articles about Benzenamine, N-(2-(1-ethylnaphtho(1,2-d)thiazol-2(1H)-ylidene)-1-methylethylidene)-4-methyl- 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: