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Technology Process of N-[(1-acetyl-6-methyl-5-nitro-3,4-dihydro-2H-quinolin-2-yl)methyl]-N-propan-2-ylacetamide

N-[(1-acetyl-6-methyl-5-nitro-3,4-dihydro-2H-quinolin-2-yl)methyl]-N-propan-2-ylacetamide

Base Information
  • Chemical Name:N-[(1-acetyl-6-methyl-5-nitro-3,4-dihydro-2H-quinolin-2-yl)methyl]-N-propan-2-ylacetamide
  • CAS No.:56181-75-0
  • Molecular Formula:C18H25 N3 O4
  • Molecular Weight:347.4088
  • Hs Code.:
  • European Community (EC) Number:260-037-5
  • DSSTox Substance ID:DTXSID10971570
  • Nikkaji Number:J296.600J
  • Mol file:56181-75-0.mol
N-[(1-acetyl-6-methyl-5-nitro-3,4-dihydro-2H-quinolin-2-yl)methyl]-N-propan-2-ylacetamide

Synonyms:EINECS 260-037-5;56181-75-0;N-((1-Acetyl-1,2,3,4-tetrahydro-6-methyl-5-nitro-2-quinolyl)methyl)-N-(1-methylethyl)acetamide;N-[(1-ACETYL-1,2,3,4-TETRAHYDRO-6-METHYL-5-NITRO-2-QUINOLYL)METHYL]-N-(1-METHYLETHYL)ACETAMIDE;N-[(1-acetyl-6-methyl-5-nitro-3,4-dihydro-2H-quinolin-2-yl)methyl]-N-propan-2-ylacetamide;DTXSID10971570;N-[(1-Acetyl-6-methyl-5-nitro-1,2,3,4-tetrahydroquinolin-2-yl)methyl]-N-(propan-2-yl)acetamide;N-[[(1-Acetyl-1,2,3,4-tetrahydro-6-methyl-5-nitroquinolin)-2-yl]methyl]-N-isopropylacetamide

Suppliers and Price of N-[(1-acetyl-6-methyl-5-nitro-3,4-dihydro-2H-quinolin-2-yl)methyl]-N-propan-2-ylacetamide
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 4 raw suppliers
Chemical Property of N-[(1-acetyl-6-methyl-5-nitro-3,4-dihydro-2H-quinolin-2-yl)methyl]-N-propan-2-ylacetamide
Chemical Property:
  • Vapor Pressure:2E-13mmHg at 25°C 
  • Boiling Point:579.5°Cat760mmHg 
  • Flash Point:304.3°C 
  • PSA：86.44000 
  • Density:1.177g/cm3 
  • LogP:3.41600 
  • XLogP3:2.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:347.18450629
  • Heavy Atom Count:25
  • Complexity:531
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C2=C(C=C1)N(C(CC2)CN(C(C)C)C(=O)C)C(=O)C)[N+](=O)[O-]
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