6-Chloro-N-ethylpyrimidin-4-amine

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Names

[ CAS No. ]:
872511-30-3

[ Name ]:
6-Chloro-N-ethylpyrimidin-4-amine

[Synonym ]:
4-Pyrimidinamine,6-chloro-N-ethyl
4-Chloro-6-ethylaminopyrimidine

Chemical & Physical Properties

[ Density]:
1.273g/cm3

[ Boiling Point ]:
289.7ºC at 760 mmHg

[ Molecular Formula ]:
C6H8ClN3

[ Molecular Weight ]:
157.60100

[ Flash Point ]:
129ºC

[ Exact Mass ]:
157.04100

[ PSA ]:
37.81000

[ LogP ]:
1.63480

[ Index of Refraction ]:
1.586

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
22

[ HS Code ]:
2933599090

Synthetic Route

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Precursor & DownStream

Precursor

  • 4,6-dichloropyrimidine
  • Ethylamine
  • 4-Chloro-6-(methylsulfonyl)pyrimidine

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

  • 6-chloro-N-isobutylpyrimidin-4-amine
  • 6-Chloro-N-cyclohexylpyrimidin-4-amine
  • 6-chloro-N-propylpyrimidin-4-amine
  • 6-Chloro-2-Ethylpyrimidin-4-Amine
  • 6-chloro-N-(4-chlorophenyl)pyridazin-3-amine
  • 6-chloro-N-(4-methoxybenzyl)pyrazin-2-amine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 1,1,2,3,4,4-Hexafluoro-1,2,3,4-tetrakis(heptafluoropropoxy)butane
  • 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