5-(4-chlorophenyl)pyrimidin-4-amine

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Names

[ CAS No. ]:
35202-25-6

[ Name ]:
5-(4-chlorophenyl)pyrimidin-4-amine

[Synonym ]:
4-Amino-5-p-chlorphenyl-pyrimidin
MFCD00238992

Chemical & Physical Properties

[ Density]:
1.323g/cm3

[ Boiling Point ]:
375.3ºC at 760 mmHg

[ Melting Point ]:
195-197ºC

[ Molecular Formula ]:
C10H8ClN3

[ Molecular Weight ]:
205.64400

[ Flash Point ]:
180.8ºC

[ Exact Mass ]:
205.04100

[ PSA ]:
51.80000

[ LogP ]:
2.96040

[ Index of Refraction ]:
1.642

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-36/37/39

[ HS Code ]:
2933599090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzeneacetonitrile,4-amino-, hydrochloride (1:1)
  • (Z)-Methanimidic acid
  • 4-Chlorobenzyl cyanide

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-(4-chlorophenyl)pyrimidin-4-amine
  • 5-[[(4-chlorophenyl)methylamino]methyl]-2-methyl-pyrimidin-4-amine
  • 5-(4-chlorophenyl)-7-ethylpyrrolo[2,3-d]pyrimidin-4-amine
  • 5-(4-chlorophenyl)-7-(cyclopropylmethyl)pyrrolo[2,3-d]pyrimidin-4-amine
  • PP2 analog
  • 2-[2,6-diamino-5-(4-chlorophenyl)pyrimidin-4-yl]acetonitrile
  • 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)-
  • 6-Cyclopropyl-2-[[1-(2-naphthalen-1-ylacetyl)azetidin-3-yl]methyl]pyridazin-3-one
  • (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