2-(dipentylamino)-1-(5,6,7,8-tetrahydroacridin-3-yl)ethanol

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Names

[ CAS No. ]:
5442-99-9

[ Name ]:
2-(dipentylamino)-1-(5,6,7,8-tetrahydroacridin-3-yl)ethanol

[Synonym ]:
2-(dipentylamino)-1-(5,6,7,8-tetrahydroacridin-3-yl)ethanol hydrochloride

Chemical & Physical Properties

[ Density]:
1.042g/cm3

[ Boiling Point ]:
549ºC at 760 mmHg

[ Molecular Formula ]:
C25H39ClN2O

[ Molecular Weight ]:
419.04300

[ Flash Point ]:
285.8ºC

[ Exact Mass ]:
418.27500

[ PSA ]:
36.36000

[ LogP ]:
6.63140

[ Index of Refraction ]:
1.568

Related Compounds

  • 2-Bromo-3-cyclopropoxy-5-ethylpyridine
  • 2-Chlorobenzo[d]oxazol-6-amine
  • 6-Chloro-1-methyl-4-(trifluoromethyl)pyridin-2(1H)-one
  • 3-(1H-indol-1-yl)-N-(1-methyl-1H-indol-4-yl)propanamide
  • (4-Cyclopropoxy-2-ethylpyridin-3-YL)methanamine
  • cis-3-Amino-1-methylcyclobutanecarboxylic acid
  • (3AR,5R,7aS)-octahydro-1H-isoindol-5-ol
  • 4-Cyclopropoxy-N,N,5-trimethylpyridin-2-amine
  • 4-(Cyclohexylmethyl)-2-iodophenol
  • 4-Cyclopropoxy-N,N-dimethyl-5-(methylsulfonamido)nicotinamide
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