Naphthalimide, 2-(2-piperidinoethyl)-5-nitro-

Base Information

Chemical Name:Naphthalimide, 2-(2-piperidinoethyl)-5-nitro-
CAS No.:54824-19-0
Molecular Formula:C19H19N3O4
Molecular Weight:353.3719
Hs Code.:2933990090
DSSTox Substance ID:DTXSID50203322
Nikkaji Number:J61.672I
Wikidata:Q83076686
ChEMBL ID:CHEMBL1189165
Mol file:54824-19-0.mol

Synonyms:NAPHTHALIMIDE, 2-(2-PIPERIDINOETHYL)-5-NITRO-;54824-19-0;M-6212;5-nitro-2-(2-piperidin-1-ylethyl)benzo[de]isoquinoline-1,3-dione;1H-Benz(de)isoquinoline-1,3(2H)-dione, 2-(2-piperidinoethyl)-5-nitro-;2-(2-Piperidinoethyl)-5-nitro-1H-benzo[de]isoquinoline-1,3(2H)-dione;CHEMBL1189165;SCHEMBL11552380;DTXSID50203322;C19H20N3O4;AKOS040753212;C19-H20-N3-O4;LS-95121

Suppliers and Price of Naphthalimide, 2-(2-piperidinoethyl)-5-nitro-

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
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price

Total 3 raw suppliers

Chemical Property of Naphthalimide, 2-(2-piperidinoethyl)-5-nitro-

Chemical Property:

Vapor Pressure:1.89E-12mmHg at 25°C
Boiling Point:557.1°Cat760mmHg
Flash Point:290.7°C
PSA：88.13000
Density:1.36g/cm³
LogP:2.80790
XLogP3:2.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:353.13755610
Heavy Atom Count:26
Complexity:584

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCN(CC1)CCN2C(=O)C3=CC=CC4=CC(=CC(=C43)C2=O)[N+](=O)[O-]

Technology Process of Naphthalimide, 2-(2-piperidinoethyl)-5-nitro-

There total 2 articles about Naphthalimide, 2-(2-piperidinoethyl)-5-nitro- 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: