NG 52

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Names

[ CAS No. ]:
212779-48-1

[ Name ]:
NG 52

[Synonym ]:
Ethanol, 2-[[6-[(3-chlorophenyl)amino]-9-(1-methylethyl)-9H-purin-2-yl]amino]-
2-(2-Hydroxyethylamino)-6-(3-chloroanilino)-9-isopropylpurine NG-52
OLP
2-(2-HYDROXYETHYLAMINO)-6-(3-CHLOROANILINO)-9-ISOPROPYLPURINE
compound 52
2-({6-[(3-Chlorophenyl)amino]-9-isopropyl-9H-purin-2-yl}amino)ethanol
3bpr
2-({6-[(3-chlorophenyl)amino]-9-(propan-2-yl)-9H-purin-2-yl}amino)ethanol
NG-52
NG 52

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
587.7±60.0 °C at 760 mmHg

[ Molecular Formula ]:
C16H19ClN6O

[ Molecular Weight ]:
346.815

[ Flash Point ]:
309.2±32.9 °C

[ Exact Mass ]:
346.130890

[ PSA ]:
91.12000

[ LogP ]:
1.54

[ Appearance of Characters ]:
white solid

[ Vapour Pressure ]:
0.0±1.7 mmHg at 25°C

[ Index of Refraction ]:
1.688

[ Storage condition ]:
-20℃

MSDS

Click to get detail MSDS

Related Compounds

  • NG,NGμ-Dimethyl-L-arginine di(p-hydroxyazobenzene-pμ-sulfonate) salt
  • NG-Nitroarginine Methyl Ester
  • NG-MONOMETHYL-D-ARGININE MONOACETATE
  • NG-497
  • NG 012
  • NG,NG'-DIMETHYL-L-ARGININE DI(P-HYDROXYAZOBENZENE-P'-SULFONATE) SALT
  • 1-(2-Phenylphenyl)cyclobutan-1-amine
  • 1-(4-Biphenylyl)cyclobutanamine
  • 1-[(2-Phenylphenyl)methyl]cyclopropan-1-amine
  • 1-[(4-Phenylphenyl)methyl]cyclopropan-1-amine
  • 3-Cyano-2,4-difluorothiophenol
  • 2-Bromo-3-fluoro-6-iodobenzonitrile
  • 4-Fluoro-7-(trifluoromethylsulfonyl)indan-1-one
  • 2-Difluoromethanesulfonylbenzonitrile
  • 7-((Difluoromethyl)sulfonyl)-4-fluoro-2,3-dihydro-1H-inden-1-one
  • 3-[2-(3-Cyano-5-fluorophenoxy)-5-methylsulfanylphenyl]propanoic acid
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