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-Ethyl-I+/--methyl-5-(methylthio)-4H-1,2,4-triazole-3-methanamine
  • 1-(3-Aminophenyl)-2,2-dimethylpropan-1-one
  • 2-Fluoro-6-methylpyridine-3-acetonitrile
  • 3-(2-Chloropyridin-4-YL)propan-1-amine
  • 5-(aminomethyl)-1-ethyl-N-(tetrahydro-2H-pyran-4-yl)-1H-pyrazolo[3,4-b]pyridin-4-amine
  • 1-Chloromethyl-4-(1-ethylpropoxy)benzene
  • N1,N1-Diethyl-N3-methylbenzene-1,3-diamine
  • 1-[(4-butoxy-3-isopropylphenyl)sulfonyl]-3-methyl-1H-pyrazole
  • methyl 1-(pyridin-2-yl)-1H-pyrazole-4-carboxylate
  • N-(1-cyanocyclobutyl)isoquinoline-1-carboxamide
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