4-[(Benzyloxy)methyl]-6-chloropyrimidine

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Names

[ CAS No. ]:
914802-11-2

[ Name ]:
4-[(Benzyloxy)methyl]-6-chloropyrimidine

[Synonym ]:
qc-5639
Pyrimidine, 4-chloro-6-[(phenylmethoxy)methyl]-
4-benzyloxymethyl-6-chloro-pyrimidine
4-[(Benzyloxy)methyl]-6-chloropyrimidine

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
345.4±32.0 °C at 760 mmHg

[ Molecular Formula ]:
C12H11ClN2O

[ Molecular Weight ]:
234.682

[ Flash Point ]:
162.7±25.1 °C

[ Exact Mass ]:
234.055984

[ PSA ]:
35.01000

[ LogP ]:
2.20

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.587

Safety Information

[ HS Code ]:
2933599090

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

  • 4-benzyloxy-6-chloropyrimidine
  • (1S,4R,6S)-4-((benzyloxy)methyl)-6-methyl-3,7-dioxabicyclo[4.1.0]heptan-2-one
  • 4-Chloro-6-(phenylmethoxy)-2-pyrimidinamine
  • Tert-Butyl (2R,6R)-2-((Benzyloxy)Methyl)-6-Methylmorpholine-4-Carboxylate
  • 4-methyl-6-pyridin-3-yl-1,3,5-triazin-2-amine
  • 4-methyl-6-phenylphenanthridine
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 5-(2-chlorophenyl)-1,2,4-oxadiazole-3-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-difluoromethanesulfonylbenzoate
  • 1-Benzyl 3-(1,3-dioxoisoindolin-2-yl) azetidine-1,3-dicarboxylate
  • rac-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-[(2R,5S)-5-carbamoyloxolan-2-yl]propanoate
  • rac-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (1R,3S)-3-({[(tert-butoxy)carbonyl]amino}methyl)-2,2-difluorocyclopropane-1-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 5-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,3-oxazole-4-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl oxetane-2-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-fluoro-2-methylpropanoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(methyldisulfanyl)acetate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-cyano-4-phenylbutanoate
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