4-(benzylamino)-1-methyl-3-nitroquinolin-2-one

Names

[ CAS No. ]:
141945-52-0

[ Name ]:
4-(benzylamino)-1-methyl-3-nitroquinolin-2-one

[Synonym ]:
hms645m22

Chemical & Physical Properties

[ Density]:
1.35g/cm3

[ Boiling Point ]:
443.3ºC at 760 mmHg

[ Molecular Formula ]:
C17H15N3O3

[ Molecular Weight ]:
309.31900

[ Flash Point ]:
221.9ºC

[ Exact Mass ]:
309.11100

[ PSA ]:
79.85000

[ LogP ]:
3.65500

[ Vapour Pressure ]:
4.68E-08mmHg at 25°C

[ Index of Refraction ]:
1.671


Related Compounds

  • 4-amino-1-methyl-3-nitroquinolin-2-one
  • 4-anilino-1-methyl-3-nitroquinolin-2-one
  • 4-hydroxy-6,7-dimethoxy-1-methyl-3-nitroquinolin-2-one
  • 4-Chloro-1-methyl-3-nitroquinolin-2(1H)-one
  • 4-(1-methyl-3-indoyl)butan-2-one (E)-O-pentafluorobenzoyloxime
  • 4-((4-methoxyphenyl)amino)-1-methyl-3-nitroquinolin-2(1H)-one
  • 1-Bromo-[1,2]azaborinino[1,2-a][1,2]azaborinine
  • 2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-(2-hydroxyethyl)heptanamido]acetic acid
  • 2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)heptanamido]-2-methylpentanoic acid
  • Hexahydro-8-methyl-2-phenyl-3-thioxo-1H-[1,2,4]triazolo[1,2-a]pyridazin-1-one
  • 4-ethyl-6-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanamido]hexanoic acid
  • 1,3,5-Tris[(3,4-dichlorophenyl)methoxy]-1,3,5-triazine-2,4,6(1H,3H,5H)-trione
  • 4-({1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropyl}formamido)-2,2-dimethylbutanoic acid
  • 2-{1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,3-thiazol-4-yl]-N-(2-methoxyethyl)formamido}acetic acid
  • benzyl N-(1-cyclobutylprop-2-en-1-yl)carbamate
  • 4-[(1-methyl-1H-pyrrol-2-yl)methyl]piperidine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.