N-[6-[(2-bromo-4,6-dinitrophenyl)diazenyl]-1-ethyl-2,2,4-trimethyl-3,4-dihydroquinolin-7-yl]propanamide

Base Information

• Chemical Name: N-[6-[(2-bromo-4,6-dinitrophenyl)diazenyl]-1-ethyl-2,2,4-trimethyl-3,4-dihydroquinolin-7-yl]propanamide
• CAS No.: 63134-10-1
• Deprecated CAS: 109048-92-2
• Molecular Formula: C23H27 Br N6 O5
• Molecular Weight: 547.40168
• European Community (EC) Number: 263-909-3
• DSSTox Substance ID: DTXSID20886545
• Nikkaji Number: J326.976K
• Mol file: 63134-10-1.mol

Synonyms:63134-10-1;EINECS 263-909-3;N-[6-[(2-bromo-4,6-dinitrophenyl)diazenyl]-1-ethyl-2,2,4-trimethyl-3,4-dihydroquinolin-7-yl]propanamide;Propanamide, N-(6-((2-bromo-4,6-dinitrophenyl)azo)-1-ethyl-1,2,3,4-tetrahydro-2,2,4-trimethyl-7-quinolinyl)-;Propanamide, N-(6-(2-(2-bromo-4,6-dinitrophenyl)diazenyl)-1-ethyl-1,2,3,4-tetrahydro-2,2,4-trimethyl-7-quinolinyl)-;Propanamide, N-[6-[(2-bromo-4,6-dinitrophenyl)azo]-1-ethyl-1,2,3,4-tetrahydro-2,2,4-trimethyl-7-quinolinyl]-;N-(6-((2-Bromo-4,6-dinitrophenyl)azo)-1-ethyl-1,2,3,4-tetrahydro-2,2,4-trimethylquinolin-7-yl)propionamide;N-[6-[(2-bromo-4,6-dinitrophenyl)azo]-1-ethyl-1,2,3,4-tetrahydro-2,2,4-trimethylquinolin-7-yl]propionamide;Propanamide, N-[6-[2-(2-bromo-4,6-dinitrophenyl)diazenyl]-1-ethyl-1,2,3,4-tetrahydro-2,2,4-trimethyl-7-quinolinyl]-;C23H27BrN6O5;DTXSID20886545;C23-H27-Br-N6-O5;N-[[6-[(2-Bromo-4,6-dinitrophenyl)azo]-1-ethyl-1,2,3,4-tetrahydro-2,2,4-trimethylquinolin]-7-yl]propanamide

Chemical Property of N-[6-[(2-bromo-4,6-dinitrophenyl)diazenyl]-1-ethyl-2,2,4-trimethyl-3,4-dihydroquinolin-7-yl]propanamide

Chemical Property:

• Vapor Pressure: 9.46E-20mmHg at 25°C
• Boiling Point: 705.5°C at 760 mmHg
• Flash Point: 380.5°C
• PSA: 152.19000
• Density: 1.5g/cm³
• LogP: 8.90240
• XLogP3: 5.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 5
• Exact Mass: 546.12263
• Heavy Atom Count: 35
• Complexity: 830

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC(=O)NC1=C(C=C2C(CC(N(C2=C1)CC)(C)C)C)N=NC3=C(C=C(C=C3Br)[N+](=O)[O-])[N+](=O)[O-]