1-(6-chloro-2-methoxy-acridin-9-yl)-4-(dibutylamino)butan-1-ol

Suppliers

Names

[ CAS No. ]:
5398-82-3

[ Name ]:
1-(6-chloro-2-methoxy-acridin-9-yl)-4-(dibutylamino)butan-1-ol

[Synonym ]:
1-(6-chloro-2-methoxyacridin-9-yl)-4-(dibutylamino)butan-1-ol hydrochloride

Chemical & Physical Properties

[ Density]:
1.135g/cm3

[ Boiling Point ]:
600.2ºC at 760 mmHg

[ Molecular Formula ]:
C26H36Cl2N2O2

[ Molecular Weight ]:
479.48200

[ Flash Point ]:
316.8ºC

[ Exact Mass ]:
478.21500

[ PSA ]:
45.59000

[ LogP ]:
7.56780

[ Index of Refraction ]:
1.595

Related Compounds

  • tert-butyl N-[2-(aminomethyl)-3-hydroxypropyl]-N-(propan-2-yl)carbamate
  • 5-(3-methanesulfonylphenyl)-1H-imidazol-2-amine
  • 2-(2-Isocyanatopropan-2-yl)-1,3-dimethoxy-5-methylbenzene
  • 4-Amino-4-(2-bromo-6-fluorophenyl)cyclohexan-1-ol
  • Methyl 5-(2-amino-1,1-difluoroethyl)-2-methylfuran-3-carboxylate
  • [3,3-Difluoro-1-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)cyclobutyl]methanamine
  • tert-butyl N-[2-(2-cyclopropylphenyl)-1-oxopropan-2-yl]-N-methylcarbamate
  • 2-[4-(Difluoromethoxy)-2-fluorophenyl]-2-methylpropanoic acid
  • 2-fluoro-1-[4-(1H-pyrazol-1-yl)phenyl]ethan-1-ol
  • 3-(4-Hydroxyphenyl)-2-methoxy-3-methylbutanoic acid
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.