2,4,6-Pyrimidinetriamine,5-(2-phenyldiazenyl)-

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Names

[ CAS No. ]:
2227-25-0

[ Name ]:
2,4,6-Pyrimidinetriamine,5-(2-phenyldiazenyl)-

[Synonym ]:
2,4,6-Triamino-5-benzolazo-pyrimidin
5-phenylazo-pyrimidine-2,4,6-triyltriamine
Pyrimidine,5-phenylazo-2,4,6-triamino
5-phenylazo-pyrimidine-2,4,6-triamine
2,4,6-Triamino-5-phenylazopyrimidin
2,4,6-Triamino-5-phenylazopyrimidine
5-Phenylazo-pyrimidin-2,4,6-triyltriamin
Iob-207

Chemical & Physical Properties

[ Density]:
1.57g/cm3

[ Boiling Point ]:
586.7ºC at 760mmHg

[ Molecular Formula ]:
C10H11N7

[ Molecular Weight ]:
229.24100

[ Flash Point ]:
308.6ºC

[ Exact Mass ]:
229.10800

[ PSA ]:
128.56000

[ LogP ]:
3.38220

[ Vapour Pressure ]:
9.51E-14mmHg at 25°C

[ Index of Refraction ]:
1.785

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UV9650000
CHEMICAL NAME :
Pyrimidine, 5-phenylazo-2,4,6-triamino-
CAS REGISTRY NUMBER :
2227-25-0
BEILSTEIN REFERENCE NO. :
0240181
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H11-N7
MOLECULAR WEIGHT :
229.28
WISWESSER LINE NOTATION :
T6N CNJ BZ DZ ENUNR& FZ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
170 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 8,745,1965

Safety Information

[ HS Code ]:
2933599090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Pyrimidin-2,4,6-triamin
  • Benzenediazonium chloride

DownStream

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

  • 2,4,6-Pyrimidinetriamine,5-[3-(2-chloro-4-nitrophenoxy)propyl]-
  • 2,4,6-Pyrimidinetriamine,5-ethyl-N4-(2-methylphenyl)-
  • 2,4,6-Pyrimidinetriamine,5-nitroso-N2-(phenylmethyl)-
  • 2,4,6-Pyrimidinetriamine,5-bromo-N4-(4-iodophenyl)-
  • 2,4,6-Pyrimidinetriamine,5-bromo-N4-(4-bromophenyl)-
  • 2,4,6-Pyrimidinetriamine,5-(3-phenylpropyl)-
  • 4-[(4-Methylphenyl)(methylsulfonyl)amino]butanoic acid
  • 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
  • 3-Amino-4-(2-carboxy-phenoxy)-benzoic acid
  • 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