4-(2-PYRIMIDINYLOXY)ANILINE

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Names

[ CAS No. ]:
105130-26-5

[ Name ]:
4-(2-PYRIMIDINYLOXY)ANILINE

[Synonym ]:
4-(pyrimidin-2-yloxy)aniline
4-(2-pyrimidinyloxy)phenylamine
4-(Pyrimidin-2-yloxy)benzenamine
4-(2-pyrimidinyloxy)aniline

Chemical & Physical Properties

[ Density]:
1.258g/cm3

[ Boiling Point ]:
394.1ºC at 760 mmHg

[ Melting Point ]:
140-142ºC

[ Molecular Formula ]:
C10H9N3O

[ Molecular Weight ]:
187.19800

[ Flash Point ]:
192.1ºC

[ Exact Mass ]:
187.07500

[ PSA ]:
61.03000

[ LogP ]:
2.43230

[ Vapour Pressure ]:
2.03E-06mmHg at 25°C

[ Index of Refraction ]:
1.632

Safety Information

[ Hazard Codes ]:
Xi

[ Safety Phrases ]:
36/37

[ HS Code ]:
2933599090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • chloropyrimidine
  • 4-Aminophenol

DownStream

Customs

[ HS Code ]: 2933599090

[ Summary ]:
2933599090. other compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 3-Chloro-4-(2-pyrimidinyloxy)aniline
  • 4-(2-PYRIMIDINYLOXY)BENZENECARBOXYLIC ACID
  • 4-(2-PYRIMIDINYLOXY)BENZENECARBALDEHYDE
  • 4-(2-Pyrimidinyloxy)benzaldehyde
  • 2-[4-(2-PYRIMIDINYLOXY)PHENYL]ACETONITRILE
  • Hydrazinecarboxylic acid, 2-[1-[4-(2-pyrimidinyloxy)phenyl]ethylidene]-, ethyl ester
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • (2R)-4-(1H-indol-2-yl)butan-2-ol
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 4-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-methylpropanamido]butanoic acid
  • 1-[4-amino-1-(propan-2-yl)-1H-1,2,3-benzotriazol-6-yl]ethan-1-one
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 3,4-Dichloro-5-(pyridin-4-yl)aniline
  • 1,3-Dimethoxy-5-methyl-2-(nitromethyl)benzene
  • {[1-(butan-2-yl)-5-propyl-1H-1,2,3-triazol-4-yl]methyl}(methyl)amine