7-amino-3,4-dimethyl-1H-quinolin-2-one

Suppliers

Names

[ CAS No. ]:
19841-01-1

[ Name ]:
7-amino-3,4-dimethyl-1H-quinolin-2-one

[Synonym ]:
3,4-dimethyl-7-aminoquinolin-2-one

Chemical & Physical Properties

[ Density]:
1.173g/cm3

[ Boiling Point ]:
415ºC at 760 mmHg

[ Molecular Formula ]:
C11H12N2O

[ Molecular Weight ]:
188.22600

[ Flash Point ]:
204.8ºC

[ Exact Mass ]:
188.09500

[ PSA ]:
58.88000

[ LogP ]:
2.30830

[ Vapour Pressure ]:
4.27E-07mmHg at 25°C

[ Index of Refraction ]:
1.604

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ethyl 2-methylacetoacetate
  • m-Phenylenediamine

DownStream

  • 9-Methoxy-2,5,6-trimethyl-4H-pyrrolo(3,2,1-ij)quinolin-4-one

Related Compounds

  • 7-amino-4,8-dimethyl-1H-quinolin-2-one
  • 7-amino-3,4,8-trimethyl-1H-quinolin-2-one
  • 7-Amino-3,4-dihydro-2(1H)-quinolinone
  • 7-AMINO-4,6-DIMETHYL-QUINOLIN-2-OL
  • 7-amino-3-(hydroxymethyl)-1,3,4-trihydroquinolin-2-one
  • 7-amino-4-phenyl-1H-quinolin-2-one
  • (2R)-2-(1-benzothiophen-2-yl)oxirane
  • (R)-2-(1-Amino-2-hydroxyethyl)-5-iodophenol
  • (1s)-1-(2,3,4,5-Tetrafluorophenyl)ethan-1-ol
  • (R)-2-Amino-2-(2-chloro-5-iodophenyl)ethan-1-ol
  • (2S)-4-phenyl-2-(trifluoroacetamido)butanoic acid
  • (S)-2-Amino-2-(2-chloro-5-iodophenyl)ethan-1-ol
  • Benzenemethanol, 4-ethenyl-I+/--(4-methoxyphenyl)-I+/--phenyl-
  • (I(2)R)-I(2)-Amino-2-chloro-5-methoxy-4-(1-piperidinyl)benzeneethanol
  • Butanoic acid, L-alanyl-4-phenyl-L-2-amino-
  • (S)-2-Amino-2-(2-chloro-4-iodophenyl)ethan-1-ol
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.