3-CHLORO-4-(2-PYRIMIDINYLOXY)PHENYLAMINE

Suppliers

Names

[ CAS No. ]:
338413-13-1

[ Name ]:
3-CHLORO-4-(2-PYRIMIDINYLOXY)PHENYLAMINE

[Synonym ]:
MFCD00244331
3-Chloro-4-(2-pyrimidinyloxy)phenylamine
Benzenamine, 3-chloro-4-(2-pyrimidinyloxy)-
3-Chloro-4-(2-pyrimidinyloxy)aniline

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
430.2±55.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H8ClN3O

[ Molecular Weight ]:
221.643

[ Flash Point ]:
214.0±31.5 °C

[ Exact Mass ]:
221.035583

[ LogP ]:
1.18

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.642

Related Compounds

  • N-[3-Chloro-4-(2-pyrimidinyloxy)phenyl]acetamide
  • N-[3-Chloro-4-(2-pyrimidinyloxy)phenyl]cyclopropanecarboxamide
  • N-[3-CHLORO-4-(2-PYRIMIDINYLOXY)PHENYL]-3-(TRIFLUOROMETHYL)BENZENECARBOXAMIDE
  • N-[3-CHLORO-4-(2-PYRIMIDINYLOXY)PHENYL]-2-FLUOROBENZENECARBOXAMIDE
  • N-[3-Chloro-4-(2-pyrimidinyloxy)phenyl]-4-methoxybenzenesulfonamide
  • N-[3-CHLORO-4-(2-PYRIMIDINYLOXY)PHENYL]-4-METHYLBENZENECARBOXAMIDE
  • 1-(2-((1-benzyl-2-methyl-1H-indol-3-yl)sulfonyl)ethyl)-3-cyclohexylurea
  • 1-(2-((1-benzyl-2-methyl-1H-indol-3-yl)sulfonyl)ethyl)-3-phenylurea
  • 1-(2-((1-benzyl-2-methyl-1H-indol-3-yl)sulfonyl)ethyl)-3-(3-chlorophenyl)urea
  • 1-(2-((1-benzyl-2-methyl-1H-indol-3-yl)sulfonyl)ethyl)-3-(4-chlorophenyl)urea
  • 1-(2-((1-benzyl-2-methyl-1H-indol-3-yl)sulfonyl)ethyl)-3-(m-tolyl)urea
  • 1-(2-((1-benzyl-2-methyl-1H-indol-3-yl)sulfonyl)ethyl)-3-(p-tolyl)urea
  • 1-(2-((1-benzyl-2-methyl-1H-indol-3-yl)sulfonyl)ethyl)-3-(4-fluorophenyl)urea
  • 1-(2-((1-benzyl-2-methyl-1H-indol-3-yl)sulfonyl)ethyl)-3-(3-methoxyphenyl)urea
  • 1-(2-((1-benzyl-2-methyl-1H-indol-3-yl)sulfonyl)ethyl)-3-(2-methoxyphenyl)urea
  • 1-(2-((1-benzyl-2-methyl-1H-indol-3-yl)sulfonyl)ethyl)-3-(4-methoxyphenyl)urea
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.