4,5,6-Triaminopyrimidine Sulfate Hydrate

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Names

[ CAS No. ]:
6640-23-9

[ Name ]:
4,5,6-Triaminopyrimidine Sulfate Hydrate

[Synonym ]:
pyrimidine-4,5,6-triamine,sulfuric acid,hydrate
EINECS 256-446-3
MFCD00150095

Chemical & Physical Properties

[ Boiling Point ]:
406.2ºC at 760 mmHg

[ Melting Point ]:
>300 °C(lit.)

[ Molecular Formula ]:
C4H9N5O4S

[ Molecular Weight ]:
223.21000

[ Flash Point ]:
228.5ºC

[ Exact Mass ]:
223.03800

[ PSA ]:
186.82000

[ LogP ]:
1.39480

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UW5825000
CHEMICAL NAME :
Pyrimidine, 4,5,6-triamino-, sulfate, hydrate
CAS REGISTRY NUMBER :
6640-23-9
LAST UPDATED :
197901
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C4-H7-N5.H2-O4-S.H2-O
MOLECULAR WEIGHT :
241.26
WISWESSER LINE NOTATION :
T6N CNJ DZ EZ FZ &WSQQ &QH

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
320 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#00879

Safety Information

[ Hazard Codes ]:
Xi,Xn

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26

[ WGK Germany ]:
3

[ RTECS ]:
UW5825000

[ HS Code ]:
2933599090

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

  • 4,5,6-Triaminopyrimidine sulfate hydrate
  • 4,5,6-triamino-1H-pyrimidine-2-thione, sulfate
  • 4,5,6-Triaminopyrimidine
  • 6-Hydroxy-2,4,5-triaminopyrimidine sulfate hydrate
  • 2-phenyl-4,5,6-triaminopyrimidine
  • 4,5,6-Pyrimidinetriamine sulfate
  • 3-Octadecanol
  • 1,2,3,4-Tetrahydro-3-methyl-1-(2-methylpropyl)-2,4-dioxo-5-(thien-2-ylthio)-thieno[2,3-d]pyrimidine-6-carboxaldehyde
  • 6-Amino-1-(4-chlorobenzyl)-5-nitroso-uracil
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • N-(2-(6-((2-((3-fluorophenyl)amino)-2-oxoethyl)thio)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)ethyl)benzamide
  • N-(2-(cyclohex-1-en-1-yl)ethyl)-5-ethyl-3-oxo-2-phenyl-3,5-dihydro-2H-pyrazolo[4,3-c]pyridine-7-carboxamide
  • 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