2-Propanol,1,1'-[(6-chloro-2-methoxy-9-acridinyl)imino]bis-

Suppliers

Names

[ CAS No. ]:
7469-92-3

[ Name ]:
2-Propanol,1,1'-[(6-chloro-2-methoxy-9-acridinyl)imino]bis-

Chemical & Physical Properties

[ Density]:
1.307g/cm3

[ Boiling Point ]:
550.4ºC at 760 mmHg

[ Molecular Formula ]:
C20H23ClN2O3

[ Molecular Weight ]:
374.86100

[ Flash Point ]:
286.7ºC

[ Exact Mass ]:
374.14000

[ PSA ]:
65.82000

[ LogP ]:
3.61800

[ Index of Refraction ]:
1.672

Related Compounds

  • 2-bromo-N-ethyl-4-fluoro-N-(2-methylphenyl)benzenesulfonamide
  • [(2,4-Difluorophenyl)methyl][2-(4-methylcyclohexyl)ethyl]amine
  • 4-Methoxy-2-({[2-(4-methylcyclohexyl)ethyl]amino}methyl)phenol
  • 2-Bromo-4-({[2-(4-methylcyclohexyl)ethyl]amino}methyl)phenol
  • n-(Cyclohexylmethyl)-2-(4-methylcyclohexyl)ethan-1-amine
  • [(3-Bromo-4-methoxyphenyl)methyl][2-(4-methylcyclohexyl)ethyl]amine
  • 4-Fluoro-2-(3-hydroxy-1-propyn-1-yl)-N-(4-methyl-2-thiazolyl)benzenesulfonamide
  • tert-Butyl (cyclopropylmethyl)glycinate
  • (2S,5R)-1,5-Dibenzyl-2-methylpiperazine
  • [(4-Ethoxyphenyl)methyl][2-(4-methylcyclohexyl)ethyl]amine
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.