2-(1,2,3,4-tetrahydroquinolin-6-ylmethylamino)butan-1-ol

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Names

[ CAS No. ]:
7498-41-1

[ Name ]:
2-(1,2,3,4-tetrahydroquinolin-6-ylmethylamino)butan-1-ol

[Synonym ]:
2-(1,2,3,4-tetrahydroquinolin-6-ylmethylamino)butan-1-ol hydrochloride

Chemical & Physical Properties

[ Density]:
1.058g/cm3

[ Boiling Point ]:
421.7ºC at 760 mmHg

[ Molecular Formula ]:
C14H23ClN2O

[ Molecular Weight ]:
270.79800

[ Flash Point ]:
149.9ºC

[ Exact Mass ]:
270.15000

[ PSA ]:
44.29000

[ LogP ]:
3.23610

[ Index of Refraction ]:
1.548

Related Compounds

  • 7-bromo-1-ethyl-1H-1,3-benzodiazole
  • 5-Azaspiro[3.5]nonan-2-one
  • 3-Fluoro-4-isopropoxy-2-(methylthio)benzoic acid
  • 4-(3-Bromo-2-fluorophenoxy)piperidine
  • 1,4-Difluoro-2-iodo-5-(methoxymethoxy)benzene
  • 12-Bromo-6-ethenylidene-10-dodecyn-5-ol
  • 4-(2-Chloro-6-methoxyphenyl)aniline
  • (2S)-2-(4,5-dimethoxy-2-nitrophenyl)oxirane
  • {1-[(1-Methylpyrrolidin-2-yl)methyl]azetidin-2-yl}methanamine
  • 3-[1-methyl-3-(oxan-4-yl)-1H-pyrazol-4-yl]azetidin-3-ol
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