N,N-Diethyl-5-nitropyrazolo(3,4,5-kl)acridine-2(6H)-ethanamine

Base Information

Chemical Name:N,N-Diethyl-5-nitropyrazolo(3,4,5-kl)acridine-2(6H)-ethanamine
CAS No.:99008-47-6
Molecular Formula:C₁₉H₂₁N₅O₂
Molecular Weight:351.408
Hs Code.:
DSSTox Substance ID:DTXSID90912906
Nikkaji Number:J577.805K
Wikidata:Q82883361
ChEMBL ID:CHEMBL117742

Synonyms:BRN 5912225;N,N-Diethyl-5-nitropyrazolo(3,4,5-kl)acridine-2(6H)-ethanamine;99008-47-6;PD 110,334;Pyrazolo(3,4,5-kl)acridine-2(6H)-ethanamine, N,N-diethyl-5-nitro-;CHEMBL117742;SCHEMBL10654140;DTXSID90912906;LS-128925;N,N-Diethyl-5-nitropyrazolo[3,4,5-kl]acridine-2(6H)-(ethanamine);N,N-Diethyl-2-(5-nitropyrazolo[3,4,5-kl]acridin-2(1H)-yl)ethan-1-amine

Suppliers and Price of N,N-Diethyl-5-nitropyrazolo(3,4,5-kl)acridine-2(6H)-ethanamine

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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Total 0 raw suppliers

Chemical Property of N,N-Diethyl-5-nitropyrazolo(3,4,5-kl)acridine-2(6H)-ethanamine

Chemical Property:

Vapor Pressure:4.67E-13mmHg at 25°C
Boiling Point:571.2°Cat760mmHg
Flash Point:299.2°C
Density:1.291g/cm³
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:351.16952493
Heavy Atom Count:26
Complexity:509

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN(CC)CCN1C2=C3C(=C(C=C2)[N+](=O)[O-])NC4=CC=CC=C4C3=N1

Technology Process of N,N-Diethyl-5-nitropyrazolo(3,4,5-kl)acridine-2(6H)-ethanamine

There total 1 articles about N,N-Diethyl-5-nitropyrazolo(3,4,5-kl)acridine-2(6H)-ethanamine 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: 74.0%