2-((4-(Diethylamino)phenyl)methylene)-N-((4-methoxyphenyl)methyl)hydrazinecarbothioamide

Base Information

Chemical Name:2-((4-(Diethylamino)phenyl)methylene)-N-((4-methoxyphenyl)methyl)hydrazinecarbothioamide
CAS No.:186453-59-8
Molecular Formula:C20H26N4OS
Molecular Weight:370.5116
Hs Code.:
ChEMBL ID:CHEMBL3190356

Synonyms:2-((4-(Diethylamino)phenyl)methylene)-N-((4-methoxyphenyl)methyl)hydrazinecarbothioamide;186453-59-8;1-[(E)-[4-(diethylamino)phenyl]methylideneamino]-3-[(4-methoxyphenyl)methyl]thiourea;Hydrazinecarbothioamide, 2-((4-(diethylamino)phenyl)methylene)-N-((4-methoxyphenyl)methyl)-;SMR000218853;MLS000591321;CHEMBL3190356;STL336561;AKOS022116933;NCGC00246322-01;LS-76487;(2E)-2-[4-(diethylamino)benzylidene]-N-(4-methoxybenzyl)hydrazinecarbothioamide

Suppliers and Price of 2-((4-(Diethylamino)phenyl)methylene)-N-((4-methoxyphenyl)methyl)hydrazinecarbothioamide

Supply Marketing:

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

Manufacturers and distributors:

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Chemical Property of 2-((4-(Diethylamino)phenyl)methylene)-N-((4-methoxyphenyl)methyl)hydrazinecarbothioamide

Chemical Property:

Vapor Pressure:4.22E-11mmHg at 25°C
Boiling Point:524.7°C at 760 mmHg
PKA:10.86±0.70(Predicted)
Flash Point:271.1°C
PSA：88.02000
Density:1.1g/cm³
LogP:4.34180
XLogP3:3.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:370.18273264
Heavy Atom Count:26
Complexity:426

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=NNC(=S)NCC2=CC=C(C=C2)OC
Isomeric SMILES:CCN(CC)C1=CC=C(C=C1)/C=N/NC(=S)NCC2=CC=C(C=C2)OC

Technology Process of 2-((4-(Diethylamino)phenyl)methylene)-N-((4-methoxyphenyl)methyl)hydrazinecarbothioamide

There total 1 articles about 2-((4-(Diethylamino)phenyl)methylene)-N-((4-methoxyphenyl)methyl)hydrazinecarbothioamide 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: 71.0%