4,6-Dimethoxy-2-methylpyrimidine

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Names

[ CAS No. ]:
13566-48-8

[ Name ]:
4,6-Dimethoxy-2-methylpyrimidine

[Synonym ]:
Pyrimidine, 4,6-dimethoxy-2-methyl-
4,6-Dimethoxy-2-methylpyrimidine
MFCD06657567

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
235.5±20.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H10N2O2

[ Molecular Weight ]:
154.167

[ Flash Point ]:
85.8±12.0 °C

[ Exact Mass ]:
154.074234

[ PSA ]:
44.24000

[ LogP ]:
1.33

[ Vapour Pressure ]:
0.1±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.491

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-37

[ HS Code ]:
2933599090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4,6-Dichloro-2-methylpyrimidine
  • Sodium Methylate

DownStream

  • 4,6-DIMETHOXYPYRIMIDINE-2-CARBOXALDEHYDE
  • 2-pyrimidinemethanol,4,6-dimethoxy-

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-nitro-4,6-dimethoxy-2-methylpyrimidine
  • 4,6-dimethoxy-2-methylpyrimidine-5-carbonitrile
  • 4,6-DIMETHOXY-2-(4-METHOXYPHENYL)PYRIMIDINE
  • 4,6-dimethoxy-2,3-dihydroinden-1-one
  • 4,6-dimethoxy-2-propylpyrimidine
  • 4,6-dimethoxy-2,3,5-trimethyl-1-benzofuran
  • 4-(6-oxo-3-phenylpyridazin-1(6H)-yl)-N-(o-tolyl)butanamide
  • N-(2,4-dimethylphenyl)-4-(6-oxo-3-phenylpyridazin-1(6H)-yl)butanamide
  • 4-(6-oxo-3-phenylpyridazin-1(6H)-yl)-N-(3-(trifluoromethyl)phenyl)butanamide
  • N-(3,4-dichlorophenyl)-4-(6-oxo-3-phenylpyridazin-1(6H)-yl)butanamide
  • 3,4-dimethoxy-N-((5-(thiophen-2-yl)isoxazol-3-yl)methyl)benzamide
  • 2,3-dimethoxy-N-{[5-(thiophen-2-yl)-1,2-oxazol-3-yl]methyl}benzamide
  • N-((5-(thiophen-2-yl)isoxazol-3-yl)methyl)benzo[d][1,3]dioxole-5-carboxamide
  • 3,4,5-trimethoxy-N-((5-(thiophen-2-yl)isoxazol-3-yl)methyl)benzamide
  • 1h-Pyrazole,3-methyl-5-phenyl-1-(3-pyridinylsulfonyl)-
  • H-Tyr-Leu-Gly-Ala-Thr-Leu-Lys-Gly-Val-OH
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