5-p-Tolylpyrimidin-2-Ylamine

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Names

[ CAS No. ]:
31408-17-0

[ Name ]:
5-p-Tolylpyrimidin-2-Ylamine

[Synonym ]:
2-Pyrimidinamine, 5-(4-methylphenyl)-
5-p-tolylpyrimidin-2-amine
5-(4-Methylphenyl)pyrimidin-2-amine
5-p-tolyl-pyrimidin-2-ylamine
2-Amino-5-p-tolylpyrimidin
5-(4-Methylphenyl)-2-pyrimidinamine

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
408.4±48.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H11N3

[ Molecular Weight ]:
185.225

[ Flash Point ]:
229.8±16.8 °C

[ Exact Mass ]:
185.095291

[ PSA ]:
51.80000

[ LogP ]:
2.08

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

[ Index of Refraction ]:
1.620

Safety Information

[ HS Code ]:
2933599090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Aminopyrimidine-5-boronic acid Pinacol ester

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

  • 5-p-tolylpyridin-2-ylamine
  • 5-P-TOLYL[1,3,4]THIADIAZOL-2-YLAMINE
  • 5-p-Tolyloxymethyl-[1,3,4]thiadiazol-2-ylamine
  • 2-chloro-5-(p-tolyl)pyrimidine
  • 5-(4-methylphenyl)-1H-pyrimidin-2-one
  • 2-Pyrimidinamine,4,6-dimethyl-5-[2-(4-methylphenyl)diazenyl]-
  • 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
  • 1-benzyl-3-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,3-thiazole-5-amido}pyrrolidine-3-carboxylic acid
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-ethoxy-6-(trifluoromethyl)pyridine-3-carboxylate
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 1-{decahydro-1H-pyrido[3,4-b]azepin-1-yl}-2,2,2-trifluoroethan-1-one
  • 3-(4-Chlorophenyl)-3-methyl-4-{[(prop-2-en-1-yloxy)carbonyl]amino}butanoic acid