4-(1-Aminobutyl)-2-chlorophenol

Names

[ CAS No. ]:
1213498-35-1

[ Name ]:
4-(1-Aminobutyl)-2-chlorophenol

[Synonym ]:
Phenol, 4-(1-aminobutyl)-2-chloro-
4-(1-Aminobutyl)-2-chlorophenol
MFCD18646670

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
291.5±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H14ClNO

[ Molecular Weight ]:
199.677

[ Flash Point ]:
130.1±23.2 °C

[ Exact Mass ]:
199.076385

[ LogP ]:
2.32

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.565

Related Compounds

  • 4-(1-Aminobutyl)-2-chlorophenol
  • 4-(1-Aminobutyl)-2-methylphenol
  • 4-(1-Aminobutyl)-2-methylphenol
  • 4-(1-Aminobutyl)-2-fluorophenol
  • 4-(1-Aminobutyl)-2-bromophenol
  • 4-(1-Aminobutyl)-2-fluorophenol
  • 5-Fluoro-7-(3-methoxyazetidin-1-yl)-1,2,3,4-tetrahydroisoquinoline
  • tert-Butyl (5-amino-7-oxaspiro[3.5]nonan-2-yl)carbamate
  • (2S,4S)-1-benzyloxycarbonyl-4-cyano-pyrrolidine-2-carboxylic acid
  • (1R,2S)-1,2-Bis((S)-4-isopropyl-4,5-dihydrooxazol-2-yl)cyclohexane
  • (S)-8-Bromo-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol
  • rel-((1S,4R,7S)-3-Bromo-1,7-dimethyl-2-oxobicyclo[2.2.1]heptan-7-yl)methanesulfonic acid
  • N-((11bS)-4-Oxido-2,6-bis(2,4,6-triisopropylphenyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-P,P-diphenylphosphinic amide
  • Methyl-[5-(trifluoromethyl)pyridin-3-yl]carbamic acid
  • (E)-3-((21-Chloro-3,6,9,12,15-pentaoxahenicosyl)oxy)-N-(3-(2-fluorophenyl)-2-methylallyl)-4-methoxy-N-(2-(1-methylpyrrolidin-2-yl)ethyl)benzamide
  • Methyl 2-cyano-6-fluorophenylpropanoate
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