2-[(2-chloropyrimidin-4-yl)amino]ethanol

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Names

[ CAS No. ]:
55662-06-1

[ Name ]:
2-[(2-chloropyrimidin-4-yl)amino]ethanol

Chemical & Physical Properties

[ Density]:
1.431g/cm3

[ Boiling Point ]:
423.1ºC at 760 mmHg

[ Molecular Formula ]:
C6H8ClN3O

[ Molecular Weight ]:
173.60000

[ Flash Point ]:
209.7ºC

[ Exact Mass ]:
173.03600

[ PSA ]:
58.04000

[ LogP ]:
0.60720

[ Index of Refraction ]:
1.629

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,4-Dichloropyrimidine
  • 2-Aminoethanol
  • 2-chloro-N-(2-methoxyethyl)pyrimidin-4-amine

DownStream

Related Compounds

  • 2-((2-Chloropyrimidin-4-yl)amino)benzamide
  • Ethanol,2-[(2-amino-6-chloro-4-pyrimidinyl)amino]-
  • (R)-2-((2-chloropyrimidin-4-yl)amino)-2-methylbutanoicacid
  • tert-butyl 2-[[(2-chloropyrimidin-4-yl)amino]methyl]piperidine-1-carboxylate
  • N4-(2-cyanophenyl)-2-chloropyrimidine-4-amine
  • 2-[(2-chloropyrimidin-4-yl)oxy]ethanol
  • tert-butyl N-[2-(3-bromoprop-1-en-2-yl)-5-methoxyphenyl]carbamate
  • tert-butyl N-[4-(azetidin-3-yloxy)-3-hydroxyphenyl]carbamate
  • 2-[1-(4,6-Dichloropyrimidin-5-yl)cyclopropyl]acetic acid
  • 2-[1-(4-Ethynylphenyl)cyclobutyl]acetic acid
  • Tert-butyl 3-[(1-hydroxycyclopropyl)methyl]azetidine-1-carboxylate
  • (1R)-1-(4-chloro-1-methyl-1H-imidazol-5-yl)ethan-1-ol
  • 3-[(4,5,6,7-Tetrahydro-1-benzothiophen-3-yl)methyl]pyrrolidin-3-ol
  • 5-(3-bromo-2,2-dimethylpropyl)-1H-imidazole
  • 2-[4-(Pentafluoroethyl)phenyl]acetaldehyde
  • tert-butyl N-[4-hydroxy-3-(3-oxopropyl)phenyl]carbamate
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