1-Ethyl-7-nitro-1,2,3,4-tetrahydroquinoline

Base Information

• Chemical Name: 1-Ethyl-7-nitro-1,2,3,4-tetrahydroquinoline
• CAS No.: 57883-28-0
• Molecular Formula: C₁₁H₁₄N₂O₂
• Molecular Weight: 206.244
• Hs Code.: 29334900
• DSSTox Substance ID: DTXSID00484684
• Nikkaji Number: J2.191.094E
• Wikidata: Q72476385
• Mol file: 57883-28-0.mol

Synonyms:1-Ethyl-7-nitro-1,2,3,4-tetrahydroquinoline;57883-28-0;N-ETHYL-7-NITRO-1,2,3,4-TETRAHYDROQUINOLINE;1-ethyl-7-nitro-3,4-dihydro-2H-quinoline;MFCD07368631;1-Ethyl-7-nitro-1,2,3,4-tetrahydro-;1-Ethyl-7-nitro-1,2,3,4-tetrahydro-quinoline;7-Nitro-N-ethyl-1,2,3,4-tetrahydro-quinoline;DTXSID00484684;AKOS005146550;AC-9327;DS-14860;CS-0151995;FT-0640495;7-Nitro-N-ethyl-1,2,3,4-tetrahydroquinoline;J-523566;1-Ethyl-7-nitro-1 pound not2 pound not3 pound not4-tetrahydroquinoline

Chemical Property of 1-Ethyl-7-nitro-1,2,3,4-tetrahydroquinoline

Chemical Property:

• Appearance/Colour: Brick red powder
• Vapor Pressure: 0.07 mm Hg ( 20 °C)
• Melting Point: −17-−13 °C(lit.)
• Refractive Index: n20/D 1.625(lit.)
• Boiling Point: 351.9 °C at 760 mmHg
• PKA: 4.21±0.20(Predicted)
• Flash Point: 166.6 °C
• PSA: 49.06000
• Density: 1.166 g/cm³
• LogP: 2.95550
• Storage Temp.: 2-8°C
• XLogP3: 2.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 206.105527694
• Heavy Atom Count: 15
• Complexity: 239

Purity/Quality:

99% ^*data from raw suppliers

1-Ethyl-7-nitro-1,2,3,4-tetrahydroquinoline ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xn
• Hazard Codes: Xn
• Statements: 21/22-38-41-22
• Safety Statements: 26-36/37/39

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN1CCCC2=C1C=C(C=C2)[N+](=O)[O-]

Technology Process of 1-Ethyl-7-nitro-1,2,3,4-tetrahydroquinoline

There total 1 articles about 1-Ethyl-7-nitro-1,2,3,4-tetrahydroquinoline 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:

→ N-Ethyl-7-nitro-tetrahydro-chinolin (57883-28-0)

Guidance literature:

N-Ethyl-tetrahydro-chinolin, HNO3 (D: 1.45)/konz.H2SO4;

DOI:10.1007/BF00758040