Pyrimidine,2,4-dimethoxy-6-methyl-

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Names

[ CAS No. ]:
7781-23-9

[ Name ]:
Pyrimidine,2,4-dimethoxy-6-methyl-

[Synonym ]:
Pyrimidine, 2,4-dimethoxy-6-methyl-
2,4-dimethoxy-6-methyl-pyrimidine
MFCD00458122
4-methyl-2,6-dimethoxypyrimidine
2,4-Dimethoxy-6-methylpyrimidine
2,4-Dimethoxy-6-methyl-pyrimidin

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
265.5±32.0 °C at 760 mmHg

[ Melting Point ]:
67-71ºC(lit.)

[ Molecular Formula ]:
C7H10N2O2

[ Molecular Weight ]:
154.167

[ Flash Point ]:
97.3±15.4 °C

[ Exact Mass ]:
154.074234

[ PSA ]:
44.24000

[ LogP ]:
1.53

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.491

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS05, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H302-H315-H317-H318-H335

[ Precautionary Statements ]:
P261-P280-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Faceshields;Gloves

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
R22

[ Safety Phrases ]:
S26-S36-S37-S39

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

Synthetic Route

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Precursor & DownStream

Precursor

  • Methanol
  • 2,4-Dichloro-6-methylpyrimidine
  • 6-Methyluracil
  • Sodium Methylate
  • 2(1H)-Pyrimidinone, 4-methoxy-6-methyl- (6CI,9CI)
  • 2-Pyrimidinecarbonitrile, 4-methoxy-6-methyl- (6CI,9CI)
  • 2,4-diethoxy-6-methyl-pyrimidine

DownStream

  • DG 2
  • 1-benzyl-6-methyl-pyrimidine-2,4-dione
  • 1,3,6-trimethyluracil
  • 5-bromo-2,4-dimethoxy-6-methylpyrimidine
  • 2,4-diethoxy-6-methyl-pyrimidine

Related Compounds

  • Pyrimidine, 2,4-dimethoxy-6-(methylthio)-
  • Pyrimidine, 2,4-dimethoxy-6-phenoxy- (9CI)
  • methyl 2,4-dimethoxy-6-methyl-3-[3-methyl-6-[5-(2-methylprop-1-enyl)-3-furyl]hex-2-enyl]benzoate
  • N-(2,4-dimethoxy-6-methyl-phenyl)-N-(2-methoxy-phenyl)-acetamide
  • 2,4-Dimethoxy-5-iodo-6-methylpyrimidine
  • 5-bromo-2,4-dimethoxy-6-methylpyrimidine
  • 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)-
  • Tert-butyl 2-cyano-2-(4-(trifluoromethyl)pyridin-2-yl)acetate
  • (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