6-Chloro-N,2-dimethylpyrimidin-4-amine

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Names

[ CAS No. ]:
5621-01-2

[ Name ]:
6-Chloro-N,2-dimethylpyrimidin-4-amine

[Synonym ]:
3-(4-methylphenyl)-5-[(4-nitrophenyl)methylsulfanyl]-1,2,4-triazol-4-amine

Chemical & Physical Properties

[ Density]:
1.41g/cm3

[ Boiling Point ]:
607.2ºC at 760mmHg

[ Melting Point ]:
146-148ºC

[ Molecular Formula ]:
C6H8ClN3

[ Molecular Weight ]:
157.60100

[ Flash Point ]:
321ºC

[ Exact Mass ]:
157.04100

[ PSA ]:
37.81000

[ LogP ]:
1.55310

[ Index of Refraction ]:
1.708

Safety Information

[ HS Code ]:
2933599090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4,6-Dichloro-2-methylpyrimidine
  • methylamine

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

  • N-(3,4-dimethoxyphenethyl)-3-(1H-indol-3-yl)propanamide
  • N-[2-(1H-indol-3-yl)ethyl]-1H-indole-6-carboxamide
  • 3-chloro-4-[4-(pyrimidin-2-yl)piperazin-1-yl]-1-[4-(trifluoromethyl)phenyl]-2,5-dihydro-1H-pyrrole-2,5-dione
  • (2Z)-2-(1,3-benzodioxol-5-ylmethylidene)-6-{[(2E)-3-phenylprop-2-en-1-yl]oxy}-1-benzofuran-3(2H)-one
  • 2-(4,6-dimethyl-2-oxopyrimidin-1(2H)-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide
  • 2-(2-Ethylhexyl)-1,3-propanediol
  • Methyl 4-(cyanocarbonyl)benzoate
  • 1-(2,3-Dihydro-1,4-benzodioxin-6-yl)prop-2-en-1-one
  • 3-(4-Trifluoromethoxyphenyl)pyridine
  • 4,4,5,5,6,6,7,7,8,8,9,9,9-Tridecafluorononyl prop-2-enoate
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