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

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
  • 4-[2-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]-3-methyloxolane-3-carboxylic acid
  • 4-(Hydroxymethyl)oxepane-4-carbaldehyde
  • 1-{3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,2-oxazole-4-carbonyl}-1,2,3,6-tetrahydropyridine-4-carboxylic acid
  • 2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2-dimethylpropanamido]-4-methoxy-4-methylpentanoic acid
  • 1-[3-(dimethylamino)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]cyclobutane-1-carboxylic acid
  • 2-{3-[benzyl(methyl)amino]-N-ethyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido}acetic acid
  • (3S)-3-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]butanamido}butanoic acid
  • (3R)-3-[2-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]pentanoic acid
  • 3-ethyl-1-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]pyrrolidine-3-carboxylic acid
  • 4-[(3S)-N-ethyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]butanoic acid
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