Acridine-9-carboxamide, 1,2,3,4-tetrahydro-N,N-diethyl-

Base Information

• Chemical Name: Acridine-9-carboxamide, 1,2,3,4-tetrahydro-N,N-diethyl-
• CAS No.: 7101-57-7
• Molecular Formula: C₁₈H₂₂N₂O
• Molecular Weight: 282.385
• DSSTox Substance ID: DTXSID60221239
• Nikkaji Number: J55.095G
• Wikidata: Q83098929
• Mol file: 7101-57-7.mol

Synonyms:7101-57-7;ACRIDINE-9-CARBOXAMIDE, 1,2,3,4-TETRAHYDRO-N,N-DIETHYL-;N,N-diethyl-1,2,3,4-tetrahydroacridine-9-carboxamide;BRN 0238365;Ketone, diethylamino(1,2,3,4-tetrahydro-9-acridinyl);Acridine-9-carboxamide, N,N-diethyl-1,2,3,4-tetrahydro-;Oprea1_000746;Oprea1_422511;IFLab1_004990;DTXSID60221239;1,2,3,4-Tetrahydro-acridine-9-carboxylic acid diethylamide;HMS1426C18;LS-14262;EU-0047365;N,N-Diethyl-1,2,3,4-tetrahydro-9-acridinecarboxamide;9-Acridinecarboxamide, N,N-diethyl-1,2,3,4-tetrahydro-

Chemical Property of Acridine-9-carboxamide, 1,2,3,4-tetrahydro-N,N-diethyl-

Chemical Property:

• Vapor Pressure: 5.24E-10mmHg at 25°C
• Refractive Index: 1.5700 (estimate)
• Boiling Point: 496.8°C at 760 mmHg
• Flash Point: 254.2°C
• PSA: 33.20000
• Density: 1.12g/cm³
• LogP: 3.59560
• XLogP3: 3.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 282.173213330
• Heavy Atom Count: 21
• Complexity: 366

Purity/Quality:

99% ^*data from raw suppliers

N,N-DIETHYL-1,2,3,4-TETRAHYDROACRIDINE-9-CARBOXAMIDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN(CC)C(=O)C1=C2CCCCC2=NC3=CC=CC=C31

Technology Process of Acridine-9-carboxamide, 1,2,3,4-tetrahydro-N,N-diethyl-

There total 2 articles about Acridine-9-carboxamide, 1,2,3,4-tetrahydro-N,N-diethyl- 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:

diethylamine (109-89-7) → 1,2,3,4-tetrahydro-acridine-9-carboxylic acid diethylamide (7101-57-7)

Guidance literature:

Reference yield:

→ 1,2,3,4-tetrahydro-acridine-9-carboxylic acid diethylamide (7101-57-7)

Guidance literature:

entspr. Saeurechlorid*HCl, HN(C2H5)2;

upstream raw materials:

diethylamine