6-chloro-N-(4-methoxyphenyl)pyrimidine-2,4-diamine

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Names

[ CAS No. ]:
91241-38-2

[ Name ]:
6-chloro-N-(4-methoxyphenyl)pyrimidine-2,4-diamine

[Synonym ]:
6-Chloro-N-cyclohexyl-1,3,5-triazine-2,4-diamine

Chemical & Physical Properties

[ Density]:
1.391g/cm3

[ Boiling Point ]:
483.6ºC at 760 mmHg

[ Molecular Formula ]:
C11H11ClN4O

[ Molecular Weight ]:
250.68400

[ Flash Point ]:
246.3ºC

[ Exact Mass ]:
250.06200

[ PSA ]:
73.06000

[ LogP ]:
3.11860

[ Index of Refraction ]:
1.674

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Amino-4,6-dichloropyrimidine
  • p-Anisidine

DownStream

Related Compounds

  • 6-chloro-N-(4-methoxyphenyl)pyrimidine-4,5-diamine
  • 6-chloro-N-(4-methylphenyl)pyrimidine-2,4-diamine
  • 6-ethoxy-5-(4-methoxyphenyl)pyrimidine-2,4-diamine
  • 6-ethyl-5-(4-methoxyphenyl)pyrimidine-2,4-diamine
  • 6-chloro-N-(4-methoxyphenyl)-2-methylsulfanylpyrimidin-4-amine
  • 6-chloro-N-(4-methoxyphenyl)-2-methylsulfonylpyrimidin-4-amine
  • 3,3-Dimethyl-2-oxocyclohexane-1-carbonitrile
  • N-(4-(dimethylamino)phenethyl)-4-propylbenzenesulfonamide
  • Isoquinoline,1,2,3,4-tetrahydro-2-(2-methoxyphenyl)-
  • 4-Oxo-4-(((2R,3R,4S,5R,6R)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yl)amino)butanoic acid
  • 1-(2-Fluorophenyl)-1,5,6,7-tetrahydro-4H-indazol-4-one
  • N-(4-{[2-(5-bromo-2-methoxyphenyl)-1,3-thiazol-4-yl]methylthio}phenyl)acetamid e
  • 2-[(5-benzyl-4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]-1-(2,4,6-trimethylphenyl)ethan-1-one
  • N1-(2-chlorobenzyl)-N2-(2-(furan-2-yl)-2-(phenylsulfonyl)ethyl)oxalamide
  • methyl 2-(2-{[4-amino-5-(3-chlorophenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamido)acetate
  • 4,8-dimethyl-7-{[5-(pyrrolidine-1-sulfonyl)pyridin-2-yl]oxy}-2H-chromen-2-one
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