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

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Names

[ CAS No. ]:
7249-31-2

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

[Synonym ]:
2-Amino-4-chloro-6-p-toluidinopyrimidine
6-Chlor-N4-p-tolyl-pyrimidin-2,4-diyldiamin
6-chloro-N4-p-tolyl-pyrimidine-2,4-diyldiamine

Chemical & Physical Properties

[ Density]:
1.361g/cm3

[ Boiling Point ]:
468.3ºC at 760 mmHg

[ Molecular Formula ]:
C11H11ClN4

[ Molecular Weight ]:
234.68500

[ Flash Point ]:
237ºC

[ Exact Mass ]:
234.06700

[ PSA ]:
63.83000

[ LogP ]:
3.41840

[ Index of Refraction ]:
1.688

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-amino-6-[(4-methylphenyl)amino]-1H-pyrimidin-4-one
  • p-Toluidine

DownStream

Related Compounds

  • 6-chloro-5-ethyl-N-(4-methylphenyl)pyrimidine-2,4-diamine
  • 6-chloro-N-(4-methylphenyl)pyrimidine-4,5-diamine
  • 6-chloro-N-(4-methoxyphenyl)pyrimidine-2,4-diamine
  • 6-methyl-N-(4-methylphenyl)pyrimidine-2,4-diamine
  • 6-chloro-N-(3-methylphenyl)pyrimidine-2,4-diamine
  • 6-chloro-N-(4-methylphenyl)-2-morpholin-4-ylquinazolin-4-amine
  • (S)-8-Chlorochromane-3-carboxylic acid
  • (S)-6-(1-Aminoethyl)picolinic acid
  • (S)-1-(4-Chloropyridin-3-yl)ethan-1-amine
  • (1S)-1-(3,6-dichloropyridazin-4-yl)ethan-1-amine
  • (1R)-1-(3,6-dichloropyridazin-4-yl)ethan-1-amine
  • (I+/-S)-I+/--Methyl-4-nitro-3-(trifluoromethyl)benzenemethanamine
  • (R)-2-(1-Aminoethyl)-4-fluorobenzoic acid
  • (S)-2-(1-Aminoethyl)-5-fluorobenzoic acid
  • 2-(2-Methoxyethoxy)-6-methyl-3-nitropyridine
  • (1S)-2-amino-1-(5-bromo-1H-indol-2-yl)ethan-1-ol
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