2-Chloropyrimidine-4,5-diamine

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Names

[ CAS No. ]:
14631-08-4

[ Name ]:
2-Chloropyrimidine-4,5-diamine

[Synonym ]:
EINECS 238-672-4
2-chloropyrimidine-4,5-diamine
MFCD00047355
4,5-pyrimidinediamine, 2-chloro-

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
417.9±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C4H5ClN4

[ Molecular Weight ]:
144.562

[ Flash Point ]:
206.5±23.2 °C

[ Exact Mass ]:
144.020279

[ PSA ]:
77.82000

[ LogP ]:
0.61

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.702

Safety Information

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
22-36-43

[ Safety Phrases ]:
26-36/37

[ HS Code ]:
2933599090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-chloro-5-nitropyrimidin-4-amine

DownStream

  • 2-chloro-6,7-dimethyl-pteridine
  • 2-Chloropurine
  • 4,5-pyrimidinediamine

Customs

[ HS Code ]: 2933599090

[ Summary ]:
2933599090. other compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • N4-(2-aminoethyl)-6-chloropyrimidine-4,5-diamine
  • 4-N-butan-2-yl-6-chloropyrimidine-4,5-diamine
  • 4,5-Pyrimidinediamine,N4-[4-[bis(2-chloroethyl)amino]phenyl]-6-chloro-, hydrochloride (1:1)
  • solvent yellow 43
  • DIETHYL 2-CHLOROPYRIMIDINE-4,5-DICARBOXYLATE
  • 4-(5'-bromo-2'-thienyl)-2-chloropyrimidine
  • 1-Hydroxy-2-(trifluoromethyl)cyclopropane-1-carboxylic acid
  • tert-butylN-(3-ethylthiophen-2-yl)carbamate
  • 5-Hydroxy-1-methoxy-5,6,7,8-tetrahydronaphthalene-2-carbonitrile
  • 6-cyclopropyl-N-[[1-(1,1-dioxo-1,2-benzothiazol-3-yl)piperidin-4-yl]methyl]-5-fluoro-N-methylpyrimidin-4-amine
  • 2-[4-(benzoylsulfanyl)-1H-pyrazol-1-yl]acetic acid
  • N-(3-bromo-2-fluorophenyl)-5-methyl-1,2-oxazole-4-carboxamide
  • 2-(Azidomethyl)-1-chloro-3-methylbenzene
  • 3-Ethyl-1,2-oxazole-4-sulfonamide
  • 1-(Difluoromethyl)-3-ethynyl-1H-pyrazole
  • 2-(3-Bromo-4-methylphenyl)prop-2-enoic acid
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