2,4-Pyrimidinediamine,N4-butyl-6-chloro-5-[2-(4-chlorophenyl)diazenyl]-

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Names

[ CAS No. ]:
92298-20-9

[ Name ]:
2,4-Pyrimidinediamine,N4-butyl-6-chloro-5-[2-(4-chlorophenyl)diazenyl]-

[Synonym ]:
N4-butyl-6-chloro-5-(4-chloro-phenylazo)-pyrimidine-2,4-diamine
6-Chlor-2-<chinolyl-(2)>-chromon
6-Chlor-2-amino-4-butylamino-5-<4-chlor-benzolazo>-pyrimidin
6-Chlor-2-(2-chinolyl)chromon
6-chloro-2-(quinolin-2-yl)-4h-chromen-4-one
6-chloro-2-quinolin-2-yl-chromen-4-one
6-chloro-5-(4-chloro-phenylazo)-N4-ethyl-pyrimidine-2,4-diamine

Chemical & Physical Properties

[ Density]:
1.41g/cm3

[ Boiling Point ]:
587ºC at 760 mmHg

[ Molecular Formula ]:
C14H16Cl2N6

[ Molecular Weight ]:
339.22300

[ Flash Point ]:
308.8ºC

[ Exact Mass ]:
338.08100

[ PSA ]:
88.55000

[ LogP ]:
5.64720

[ Index of Refraction ]:
1.659

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-chlorobenzenediazonium,chloride
  • 2,4-Pyrimidinediamine,N4-butyl-6-chloro-

DownStream

  • 2,4,5-Pyrimidinetriamine,N4-butyl-6-chloro-

Related Compounds

  • Tert-butyl 3-bromo-2-((tert-butoxycarbonyl)oxy)-6-hydroxybenzoate
  • Tert-butyl 3-bromo-2-((tert-butoxycarbonyl)oxy)-6-ethoxybenzoate
  • Tert-butyl 6-bromo-2-hydroxy-3-methylbenzoate
  • Propanedioic acid, 2-[(1R)-1-(3-acetyl-5-chloro-2-ethoxy-6-fluorophenyl)-2-nitroethyl]-, 1,3-dimethyl ester
  • Benzyl 1-(hydroxymethyl)-6-azaspiro[2.5]octane-6-carboxylate
  • 6-(3-(Tert-butoxycarbonyl)phenyl)-2-(methylamino)nicotinic acid
  • (3S,4R)-4-Ethoxy-3-methylpiperidine
  • 8-(Bromomethyl)-3-(trifluoromethyl)quinoline
  • N2-(2-Methylphenyl)-6-(2-propen-1-ylthio)-1,3,5-triazine-2,4-diamine
  • 2-(5-Methoxy-2-methyl-4-nitrophenyl)propan-2-amine
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