Acetamide, N-(4-((2-morpholinoethyl)amino)-5-oxo-1,3,6-cycloheptatrien-1-YL)-

Base Information

Chemical Name:Acetamide, N-(4-((2-morpholinoethyl)amino)-5-oxo-1,3,6-cycloheptatrien-1-YL)-
CAS No.:18189-55-4
Molecular Formula:C₁₅H₂₁N₃O₃
Molecular Weight:291.35
Hs Code.:2934999090
DSSTox Substance ID:DTXSID70171216
Nikkaji Number:J73.491H
Mol file:18189-55-4.mol

Synonyms:18189-55-4;BRN 1015573;ACETAMIDE, N-(4-((2-MORPHOLINOETHYL)AMINO)-5-OXO-1,3,6-CYCLOHEPTATRIEN-1-YL)-;2-(beta-Morpholinoethylamino-5-acetamido)tropone;N-(4-((2-Morpholinoethyl)amino)-5-oxo-1,3,6-cycloheptatrien-1-yl)acetamide;N-[4-(2-morpholin-4-ylethylamino)-5-oxocyclohepta-1,3,6-trien-1-yl]acetamide;N-[4-[(2-Morpholinoethyl)amino]-5-oxo-1,3,6-cycloheptatrien-1-yl]acetamide;DTXSID70171216

Suppliers and Price of Acetamide, N-(4-((2-morpholinoethyl)amino)-5-oxo-1,3,6-cycloheptatrien-1-YL)-

Supply Marketing:

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

Manufacturers and distributors:

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Total 1 raw suppliers

Chemical Property of Acetamide, N-(4-((2-morpholinoethyl)amino)-5-oxo-1,3,6-cycloheptatrien-1-YL)-

Chemical Property:

Vapor Pressure:1.24E-10mmHg at 25°C
Boiling Point:512.9°Cat760mmHg
Flash Point:264°C
PSA：74.16000
Density:1.21g/cm³
LogP:1.40970
XLogP3:0.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:291.15829154
Heavy Atom Count:21
Complexity:488

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)NC1=CC=C(C(=O)C=C1)NCCN2CCOCC2

Technology Process of Acetamide, N-(4-((2-morpholinoethyl)amino)-5-oxo-1,3,6-cycloheptatrien-1-YL)-

There total 1 articles about Acetamide, N-(4-((2-morpholinoethyl)amino)-5-oxo-1,3,6-cycloheptatrien-1-YL)- 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: