5-phenylpyrimidin-4-amine

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Names

[ CAS No. ]:
21419-05-6

[ Name ]:
5-phenylpyrimidin-4-amine

[Synonym ]:
4-Amino-5-phenyl-pyrimidin
5-phenylpyrimidine-4-ylamine
5-phenyl-pyrimidin-4-ylamine
4-amino-5-phenylpyrimidine
5-Phenyl-pyrimidin-4-ylamin

Chemical & Physical Properties

[ Density]:
1.193g/cm3

[ Boiling Point ]:
348.1ºC at 760 mmHg

[ Molecular Formula ]:
C10H9N3

[ Molecular Weight ]:
171.19900

[ Flash Point ]:
191.3ºC

[ Exact Mass ]:
171.08000

[ PSA ]:
51.80000

[ LogP ]:
2.30700

[ Vapour Pressure ]:
5.13E-05mmHg at 25°C

[ Index of Refraction ]:
1.633

Safety Information

[ HS Code ]:
2933599090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5-Phenylpyrimidine
  • 3-methoxy-2-phenylacrylonitrile
  • formamidine
  • Benzyl cyanide
  • (Z)-Methanimidic acid
  • beta-Aminoatroponitrile
  • 2-CYANO-2-PHENYLVINYLALCOHOL
  • Ammonia
  • ETHYL PHENYLCYANOACETATE
  • 3-Oxo-2-phenylbutanonitril

DownStream

  • 5-Phenylpyrimidine-4-ol
  • 4-chloro-5-phenyl-pyrimidine

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

  • N-benzyl-5-phenylpyrimidin-4-amine
  • 2,6-dimethyl-5-phenylpyrimidin-4-amine
  • 2,6-dibenzyl-5-phenylpyrimidin-4-amine
  • 2-Chloro-N,N-dimethyl-5-phenylpyrimidin-4-amine
  • N-cyclopentyl-2-methyl-5-phenylpyrimidin-4-amine
  • 6-chloro-N-cyclopentyl-2-ethyl-5-phenylpyrimidin-4-amine
  • N-(2-(1H-tetrazol-1-yl)phenyl)naphthalene-2-sulfonamide
  • 4-bromo-N-[2-(1H-tetrazol-1-yl)phenyl]benzenesulfonamide
  • 4-chloro-N-[2-(1H-tetrazol-1-yl)phenyl]benzenesulfonamide
  • 2-(Methylthio)thieno[2,3-d]pyrimidin-4-amine
  • Methyl 5-(1-(3-chlorophenyl)-5-(trifluoromethyl)-1H-pyrazol-4-yl)-3-(2,6-dichlorophenyl)isoxazole-4-carboxylate
  • N-[(1-ethylpyrrolidin-2-yl)methyl]-3-hydroxy-2H-1,4-benzoxazine-6-carboxamide
  • 4-Morpholineacetamide, 3-methyl-N-[4-(2-phenyldiazenyl)phenyl]-
  • 2-(2-Fluorophenyl)-1,3-thiazole-5-carbaldehyde
  • Carbonic acid, (1R,4S)-4-[5-(acetyloxy)-2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-yl]-2-cyclopenten-1-yl 1,1-dimethylethyl ester
  • 2-[2,4-Bis(trifluoromethyl)phenyl]ethanol