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
  • 2-[(1S)-2-[(benzyloxy)carbonyl]-1,2,3,4-tetrahydroisoquinolin-1-yl]acetic acid
  • 3-{[(Tert-butoxy)carbonyl]amino}-5-(hydroxymethyl)pyridine-2-carboxylic acid
  • Ethyl 4-(5-methylpyrrolidin-3-yl)benzoate
  • Tert-butyl 2-{6-oxa-2-azaspiro[3.5]nonan-7-yl}acetate
  • 2-(2-Bromo-5-methoxyphenyl)-2-methylpropanal
  • (1R,5S,7s)-3-[(benzyloxy)carbonyl]-9,9-difluoro-3-azabicyclo[3.3.1]nonane-7-carboxylic acid
  • 2-(2-Bromo-5-methoxyphenyl)-2-fluoroethan-1-amine
  • 4-[(3R)-3-aminobutyl]-2-bromo-6-ethoxyphenol
  • 2-[(2-{[(Benzyloxy)carbonyl]amino}phenyl)sulfanyl]benzoic acid
  • 2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-3-methoxy-2-methyl-3-oxopropanoic acid
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