2,9-bis(4-nitrophenyl)purin-6-amine

Names

[ CAS No. ]:
136112-70-4

[ Name ]:
2,9-bis(4-nitrophenyl)purin-6-amine

Chemical & Physical Properties

[ Density]:
1.68g/cm3

[ Boiling Point ]:
554.7ºC at 760 mmHg

[ Molecular Formula ]:
C17H11N7O4

[ Molecular Weight ]:
377.31400

[ Flash Point ]:
289.3ºC

[ Exact Mass ]:
377.08700

[ PSA ]:
161.26000

[ LogP ]:
4.50870

[ Vapour Pressure ]:
2.41E-12mmHg at 25°C

[ Index of Refraction ]:
1.812

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UO7380000
CHEMICAL NAME :
9H-Purin-6-amine, 2,9-bis(4-nitrophenyl)-
CAS REGISTRY NUMBER :
136112-70-4
LAST UPDATED :
199410
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H11-N7-O4
MOLECULAR WEIGHT :
377.35

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
10 ug/plate
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 263,93,1991

Related Compounds

  • 8,9-bis(4-nitrophenyl)purin-6-amine
  • N,9-bis(4-nitrophenyl)purin-6-amine
  • 2,9-bis[4-(6-pyrrol-1-ylhexoxy)phenyl]-1,10-phenanthroline
  • 2-chloro-N,N-dimethyl-9-[(4-nitrophenyl)methyl]purin-6-amine
  • N,N-dimethyl-9-[(4-nitrophenyl)methyl]purin-6-amine
  • 9H-Purin-6-amine, 9-(4-nitrophenyl)-
  • 5-(1-Methyl-2-oxo-1,2-dihydropyridin-4-yl)-1,2,4-oxadiazole-3-carboxylic acid
  • 5-(2-Oxo-1,2-dihydropyridin-4-yl)-1,2,4-oxadiazole-3-carboxylic acid
  • 4-(2-Ethoxy-ethyl)-benzenesulfonyl chloride
  • 6-{[(Butan-2-yl)amino]methyl}-1,2-dihydropyridin-2-one
  • N-(2-Cyanoethyl)-1,6-dihydro-6-oxo-2-pyridinecarboxamide
  • rel-5-Methyl-3-[(11R)-2,6,11-trihydroxy-11-[(2R,2a(2)R,5R,5a(2)R)-octahydro-5a(2)-[(1R)-1-hydroxyundecyl][2,2a(2)-bifuran]-5-yl]undecyl]-2(5H)-furanone
  • 6-(5-Amino-1H-pyrazol-3-yl)-1,2-dihydropyridin-2-one
  • 6-(5-amino-1,4-dimethyl-1H-pyrazol-3-yl)-1,2-dihydropyridin-2-one
  • 6-(5-Amino-1-methyl-1H-pyrazol-3-yl)-1,2-dihydropyridin-2-one
  • 1,5-Dimethyl-2-(trifluoromethyl)-3-methoxybenzene
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