2-Quinolinamine,6-ethoxy-4-methyl-(9CI)

Suppliers

Names

[ CAS No. ]:
698390-58-8

[ Name ]:
2-Quinolinamine,6-ethoxy-4-methyl-(9CI)

[Synonym ]:
MFCD18816913

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
370.6±37.0 °C at 760 mmHg

[ Molecular Formula ]:
C12H14N2O

[ Molecular Weight ]:
202.252

[ Flash Point ]:
177.9±26.5 °C

[ Exact Mass ]:
202.110611

[ LogP ]:
2.81

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.630

Related Compounds

  • 2(1H)-Quinolinone,6-ethoxy-4-methyl-(9CI)
  • Benzoyl chloride, 2-ethoxy-4-methyl- (9CI)
  • 2H-1-Benzopyran-2-one,6-ethoxy-4-methyl-(9CI)
  • Benzothiazole, 2-ethoxy-4-methyl- (9CI)
  • Benzenesulfonamide, 2-ethoxy-4-methyl- (9CI)
  • WAY-324048
  • 1-(4-Chlorophenyl)-3-[2-(4-methoxyphenyl)-2-(4-methylpiperazin-1-yl)ethyl]urea
  • 2-(4-chlorophenoxy)-N-[2-(4-methoxyphenyl)-2-(4-methylpiperazin-1-yl)ethyl]acetamide
  • 2-(4-chlorophenoxy)-N-[2-(4-fluorophenyl)-2-(4-methylpiperazin-1-yl)ethyl]acetamide
  • 2-(4-chlorophenoxy)-N-(2-(4-methylpiperazin-1-yl)-2-(p-tolyl)ethyl)acetamide
  • N-(2-(4-fluorophenyl)-2-(4-methylpiperazin-1-yl)ethyl)-4-nitrobenzenesulfonamide
  • N1-(4-chlorophenyl)-N2-(2-(4-methoxyphenyl)-2-(4-methylpiperazin-1-yl)ethyl)oxalamide
  • N1-(3-chlorophenyl)-N2-(2-(4-methoxyphenyl)-2-(4-methylpiperazin-1-yl)ethyl)oxalamide
  • N-(3,4-dimethoxyphenyl)-2-((5-(3-(p-tolyl)ureido)-1,3,4-thiadiazol-2-yl)thio)acetamide
  • N-(1,3-benzodioxol-5-yl)-2-{[4-oxo-3-(tetrahydrofuran-2-ylmethyl)-3,4-dihydro[1]benzofuro[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
  • N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-({6-oxo-5-[(oxolan-2-yl)methyl]-8-oxa-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,10,12-pentaen-4-yl}sulfanyl)acetamide
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.