2-Pyrimidinamine,5-[2-(4-chlorophenyl)diazenyl]-4,6-dimethyl-

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Names

[ CAS No. ]:
24748-94-5

[ Name ]:
2-Pyrimidinamine,5-[2-(4-chlorophenyl)diazenyl]-4,6-dimethyl-

[Synonym ]:
Pyrimidine,2-amino-5-((p-chlorophenyl)azo)-4,6-dimethyl
2-Amino-5-((p-chlorophenyl)azo)-4,6-dimethylpyrimidine
2-Amino-4,6-dimethyl-5-(4-chlorophenylazo)pyrimidine
5-(4-chloro-phenylazo)-4,6-dimethyl-pyrimidin-2-ylamine
5-(4-Chlor-phenylazo)-4,6-dimethyl-pyrimidin-2-ylamin

Chemical & Physical Properties

[ Density]:
1.36g/cm3

[ Boiling Point ]:
505.5ºC at 760mmHg

[ Molecular Formula ]:
C12H12ClN5

[ Molecular Weight ]:
261.71000

[ Exact Mass ]:
261.07800

[ PSA ]:
76.52000

[ LogP ]:
4.32560

[ Vapour Pressure ]:
2.42E-10mmHg at 25°C

[ Index of Refraction ]:
1.662

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UV6375000
CHEMICAL NAME :
Pyrimidine, 2-amino-5-((p-chlorophenyl)azo)-4,6-dimethyl-
CAS REGISTRY NUMBER :
24748-94-5
BEILSTEIN REFERENCE NO. :
0240970
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H12-Cl-N5
MOLECULAR WEIGHT :
261.74

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD - Lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CPBTAL Chemical and Pharmaceutical Bulletin. (Japan Pub. Trading Co., USA, 1255 Howard St., San Francisco, CA 94103) V.6- 1958- Volume(issue)/page/year: 7,7,1959

Related Compounds

  • 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
  • 4-[4-(Pyrrolidin-3-yl)phenyl]morpholine
  • 2,2-Dimethyl-1-(piperazin-2-yl)cyclopropanol
  • 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