2,5-Diamino-4,6-dihydroxypyrimidine hydrochloride

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Names

[ CAS No. ]:
40769-69-5

[ Name ]:
2,5-Diamino-4,6-dihydroxypyrimidine hydrochloride

[Synonym ]:
2,5-DIAMINO-4,6-DIHYDROXYPYRIMIDINE
2,5-Diamino-6-hydroxy-4(1H)-pyrimidinone hydrochloride
4,6-dihydroxy-2,5-diaminopyrimidine
2,5-Diamino-4,6-dihydroxypyrimidine HCl monohydrate
2,5-Diamino-6-hydroxypyrimidine-4(3H)-one
2,5-DIAMINOPYRIMIDINE-4,6-DIOL
4(3H)-pyrimidinone, 2,5-diamino-6-hydroxy-, hydrochloride (1:1)
2,5-Diamino-4,6-pyrimidinediol
4,6-Pyrimidinediol, 2,5-diamino-, hydrochloride (1:1)
2,5-diamino-1H-pyrimidine-4,6-dione
2,5-Diaminopyrimidine-4,6-diol hydrochloride (1:1)
2,5-Diamino-4,6-pyrimidindiol
2,5-DiaMino-4,6-dihydroxy-pyriMidin
2,5-Diamino-4,6-dihydroxypyrimidine hydrochloride
2,5-Diamino-4,6-dihydroxy pyrimidine HCI. (DADHP HCl)
MFCD02094729
2,5-Diamino-6-hydroxy-4(1H)-pyrimidinone hydrochloride (1:1)
diaMinopyriMidine-4,6-diol

Chemical & Physical Properties

[ Density]:
2.15g/cm3

[ Boiling Point ]:
524.2ºC at 760mmHg

[ Melting Point ]:
> 250ºC

[ Molecular Formula ]:
C4H7ClN4O2

[ Molecular Weight ]:
178.577

[ Flash Point ]:
270.9ºC

[ Exact Mass ]:
178.025757

[ PSA ]:
118.28000

[ LogP ]:
1.01660

[ Index of Refraction ]:
1.877

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26-36

[ HS Code ]:
2933599090

Precursor & DownStream

Precursor

DownStream

  • N-(8-methyl-5-oxo-9-oxa-2,4,7-triazabicyclo[4.3.0]nona-2,7,10-trien-3-yl)acetamide

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

  • 2,5-Diamino-4,6-dihydroxypyrimidine hydrochloride
  • 2,5-diamino-4,6-dihydroxypyrimidine hydrochloride
  • 2,5-DIAMINO-4,6-DIMETHOXYPYRIMIDINEHCL
  • 2,5-diamino-4,6-dimethoxypyrimidine
  • 2,5 Diamino 4,6 Dihydroxy Pyrimidine hydrocholoride
  • 2,5-Diamino-4,6-dihydropyrimidine hemisulfate salt
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 3-Cyclohexyl-4-methylcyclohexan-1-amine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide