2,6-Dimethyl-N-((2-(5-nitro-2-thienyl)-4-thiazolyl)methylene)-4-morpholinamine

Base Information

Chemical Name:2,6-Dimethyl-N-((2-(5-nitro-2-thienyl)-4-thiazolyl)methylene)-4-morpholinamine
CAS No.:31898-45-0
Molecular Formula:C₁₄H₁₆N₄O₃S₂
Molecular Weight:352.438
Hs Code.:
Mol file:31898-45-0.mol

Synonyms:BRN 1033390;31898-45-0;2,6-Dimethyl-N-((2-(5-nitro-2-thienyl)-4-thiazolyl)methylene)-4-morpholinamine;4-Morpholinamine, 2,6-dimethyl-N-((2-(5-nitro-2-thienyl)-4-thiazolyl)methylene)-;C14H16N4O3S2;C14-H16-N4-O3-S2;LS-92190

Suppliers and Price of 2,6-Dimethyl-N-((2-(5-nitro-2-thienyl)-4-thiazolyl)methylene)-4-morpholinamine

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

American Custom Chemicals Corporation
2,6-DIMETHYL-N-((2-(5-NITRO-2-THIENYL)-4-THIAZOLYL)METHYLENE)-4-MORPHO LINAMINE 95.00%
5MG
$ 502.44

Total 4 raw suppliers

Chemical Property of 2,6-Dimethyl-N-((2-(5-nitro-2-thienyl)-4-thiazolyl)methylene)-4-morpholinamine

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:562.2°Cat760mmHg
Flash Point:293.8°C
PSA：140.02000
Density:1.52g/cm³
LogP:3.68400
XLogP3:3.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:3
Exact Mass:352.06638273
Heavy Atom Count:23
Complexity:452

Purity/Quality:

99% ^*data from raw suppliers

2,6-DIMETHYL-N-((2-(5-NITRO-2-THIENYL)-4-THIAZOLYL)METHYLENE)-4-MORPHO LINAMINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1CN(CC(O1)C)N=CC2=CSC(=N2)C3=CC=C(S3)[N+](=O)[O-]
Isomeric SMILES:CC1CN(CC(O1)C)/N=C/C2=CSC(=N2)C3=CC=C(S3)[N+](=O)[O-]

Technology Process of 2,6-Dimethyl-N-((2-(5-nitro-2-thienyl)-4-thiazolyl)methylene)-4-morpholinamine

There total 6 articles about 2,6-Dimethyl-N-((2-(5-nitro-2-thienyl)-4-thiazolyl)methylene)-4-morpholinamine 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:

: 30096-68-5
5-nitro-thiophene-2-carbothioic acid amide

: 31898-45-0
(2,6-dimethyl-morpholin-4-yl)-[2-(5-nitro-thiophen-2-yl)-thiazol-4-ylmethylene]-amine

Guidance literature:: Multi-step reaction with 4 steps

1: dioxane

2: CHCl₃

3: aq. AcOH

4: AcOH / CHCl₃

With acetic acid; In 1,4-dioxane; chloroform;
DOI:10.1021/jm00242a007

Reference yield:

: 42344-00-3
4-chloromethyl-2-(5-nitro-thiophen-2-yl)-thiazole

: 31898-45-0
(2,6-dimethyl-morpholin-4-yl)-[2-(5-nitro-thiophen-2-yl)-thiazol-4-ylmethylene]-amine

Guidance literature:: Multi-step reaction with 3 steps

1: CHCl₃

2: aq. AcOH

3: AcOH / CHCl₃

With acetic acid; In chloroform;
DOI:10.1021/jm00242a007

Reference yield:

: 31898-36-9
N,N-dimethyl-N'-[2-(5-nitro-thiophen-2-yl)-thiazol-4-ylmethylene]-benzene-1,4-diamine N'-oxide

: 31898-45-0
(2,6-dimethyl-morpholin-4-yl)-[2-(5-nitro-thiophen-2-yl)-thiazol-4-ylmethylene]-amine

Guidance literature:: Multi-step reaction with 2 steps

1: aq. HCl

2: AcOH / CHCl₃

With hydrogenchloride; acetic acid; In chloroform;
DOI:10.1021/jm00242a007