2-Amino-3,5,7-trimethylimidazo(4,5-f)quinoxaline

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Names

[ CAS No. ]:
115609-71-7

[ Name ]:
2-Amino-3,5,7-trimethylimidazo(4,5-f)quinoxaline

[Synonym ]:
5,7-Dimethyl-IQX
2-amino-3,5,7-trimethyl-3H-imidazo<4,5-f>quinoxaline

Chemical & Physical Properties

[ Density]:
1.42g/cm3

[ Boiling Point ]:
464.3ºC at 760mmHg

[ Molecular Formula ]:
C12H13N5

[ Molecular Weight ]:
227.26500

[ Flash Point ]:
234.6ºC

[ Exact Mass ]:
227.11700

[ PSA ]:
70.35000

[ LogP ]:
1.64560

[ Vapour Pressure ]:
8.48E-09mmHg at 25°C

[ Index of Refraction ]:
1.746

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NJ5920500
CHEMICAL NAME :
3H-Imidazo(4,5-f)quinoxalin-2-amine, 3,5,7-trimethyl-
CAS REGISTRY NUMBER :
115609-71-7
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H13-N5
MOLECULAR WEIGHT :
227.30

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
10 ng/dish
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 298,207,1993

Related Compounds

  • 2-bromo-3,5,7-trimethylimidazo[4,5-f]quinoxaline
  • 2-AMINO-3,5,7,8-TETRAMETHYLIMIDAZO(4,5-F)QUINOXALINE
  • 3,5,8-trimethylimidazo(4,5-f)quinoxalin-2-amine
  • 2-AMINO-3,4,5,7-TETRAMETHYLIMIDAZO(4,5-F)QUINOXALINE
  • 2,AMINO-3,4,5,7,8-PENTAMETHYLIMIDAZO(4,5-F)QUINOXALINE
  • 2-AMINO-3,5-DIMETHYLIMIDAZO(4,5-F)QUINOXALINE
  • N-Ethyl-N-(3-sulfopropyl)-M-aminophenol
  • 4,5-Dihydro-4,5-pyrimidinediamine
  • Acetamide, 2-[[4-cyclopropyl-5-(4-morpholinyl)-4H-1,2,4-triazol-3-yl]thio]-N-[4-(2-phenyldiazenyl)phenyl]-
  • ethyl 2-amino-4-(1H-indol-3-yl)butanoate
  • N-{2-[methyl(phenyl)amino]ethyl}-2-(methylsulfanyl)pyridine-3-carboxamide
  • I+/--Hydroxy-I+/--phenyl-1,3-benzodioxole-5-acetic acid
  • N-(3-Acetylthio-2-methylpropanoyl)-N-cyclopentylglycine
  • 1,2-Dihydro-2-oxo-6-(2H-tetrazol-5-yl)-3-pyridinecarboxylic acid
  • 2-(4-Methylphenyl)-5-benzothiazolol
  • 2-[4-(Acetamidomethyl)phenyl]acetic acid
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