Pyrimidine, 2,4-diamino-5-(p-chlorophenoxy)-

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Names

[ CAS No. ]:
7331-20-6

[ Name ]:
Pyrimidine, 2,4-diamino-5-(p-chlorophenoxy)-

[Synonym ]:
2,4-Diamino-5-(p-chlorophenoxy)pyrimidine
5-(4-Chlor-phenoxy)-pyrimidin-2,4-diyldiamin
Pyrimidine,2,4-diamino-5-(p-chlorophenoxy)
5-(4-chloro-phenoxy)-pyrimidine-2,4-diamine
BW 48-122
2,4-Diamino-5-<4-chlorphenoxy>-pyrimidin
5-(4-chloro-phenoxy)-pyrimidine-2,4-diyldiamine

Chemical & Physical Properties

[ Density]:
1.452g/cm3

[ Boiling Point ]:
452.4ºC at 760 mmHg

[ Molecular Formula ]:
C10H9ClN4O

[ Molecular Weight ]:
236.65800

[ Flash Point ]:
227.4ºC

[ Exact Mass ]:
236.04600

[ PSA ]:
87.05000

[ LogP ]:
3.24910

[ Index of Refraction ]:
1.689

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UV8149700
CHEMICAL NAME :
Pyrimidine, 2,4-diamino-5-(p-chlorophenoxy)-
CAS REGISTRY NUMBER :
7331-20-6
BEILSTEIN REFERENCE NO. :
0218367
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H9-Cl-N4-O

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
350 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
14XBAV "International Congress of Chemotherapy, Proceedings of the 3rd Congress, 1963," Kuemmerle, H.P., and Prezios, P., Stuttgart, Fed. Rep. Ger., Georg Thieme Verlag, 1964 Volume(issue)/page/year: -,367,1964

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 2,4-Pyrimidinediamine, 5-(4-bromophenyl)
  • Pyrimidine, 2,4-diamino-5-methoxy- (8CI)
  • Pyrimidine, 2,4-diamino-5-[[2,3,4,5-tetramethoxyphenyl]-
  • Pyrimidine,2,4-diamino-5-ethoxy- (5CI)
  • Pyrimidine, 2,4-diamino-5-(3,4-dichlorophenyl)-6-(ethoxymethyl)-
  • 5-(4-bromophenyl)-6-methyl-pyrimidine-2,4-diamine
  • 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
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • 4-(3-Chloropropyl)-3-fluorobenzotrifluoride