2-Pyrimidinamine,4,6-dimethyl-5-(2-phenyldiazenyl)-

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Names

[ CAS No. ]:
24748-89-8

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

[Synonym ]:
2-amino-4,6-dimethyl-5-arylazopyrimidine
Pyrimidine,2-amino-4,6-dimethyl-5-(phenylazo)
2-Amino-4,6-dimethyl-5-(phenylazo)pyrimidine
4,6-Dimethyl-5-phenylazo-pyrimidin-2-ylamin
4,6-dimethyl-5-phenylazo-pyrimidin-2-ylamine
Py-26

Chemical & Physical Properties

[ Density]:
1.24g/cm3

[ Boiling Point ]:
469.8ºC at 760 mmHg

[ Molecular Formula ]:
C12H13N5

[ Molecular Weight ]:
227.26500

[ Flash Point ]:
237.9ºC

[ Exact Mass ]:
227.11700

[ PSA ]:
76.52000

[ LogP ]:
3.67220

[ Vapour Pressure ]:
5.33E-09mmHg at 25°C

[ Index of Refraction ]:
1.648

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UV6435000
CHEMICAL NAME :
Pyrimidine, 2-amino-4,6-dimethyl-5-(phenylazo)-
CAS REGISTRY NUMBER :
24748-89-8
BEILSTEIN REFERENCE NO. :
0210362
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H13-N5
MOLECULAR WEIGHT :
227.30

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

Synthetic Route

Precursor & DownStream

Precursor

  • guanidine
  • 2,4-Pentanedione,3-(2-phenyldiazenyl)-

DownStream


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
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • N-(2-(6-(furan-2-yl)-1H-imidazo[1,2-b]pyrazol-1-yl)ethyl)-2-methoxyacetamide
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide