2-Phenylpyrimidine

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Names

[ CAS No. ]:
7431-45-0

[ Name ]:
2-Phenylpyrimidine

[Synonym ]:
phenyl-pyrimidine
2-phenyl-pyrimidine
2-Phenyl-pyrimidin

Chemical & Physical Properties

[ Density]:
1.106g/cm3

[ Boiling Point ]:
188.1ºC at 760 mmHg

[ Melting Point ]:
37.0 to 41.0 °C

[ Molecular Formula ]:
C10H8N2

[ Molecular Weight ]:
156.18400

[ Flash Point ]:
51.4ºC

[ Exact Mass ]:
156.06900

[ PSA ]:
25.78000

[ LogP ]:
2.14360

[ Index of Refraction ]:
1.58

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
41

[ Safety Phrases ]:
26-39

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 2-phenylpyrimidine 1-oxide
  • 4-azido-2-phenylpyrimidine
  • 4-Cloro-2-phenylpyrimidine
  • 5-nitro-2-phenylpyrimidine
  • 5-cyano-2-phenylpyrimidine
  • 5-BROMO-2-PHENYLPYRIMIDINE
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 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)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine