2-Benzofuranmethanamine,6-amino-

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Names

[ CAS No. ]:
165737-06-4

[ Name ]:
2-Benzofuranmethanamine,6-amino-

[Synonym ]:
2-Benzofuranmethanamine, 6-amino-
2-(Aminomethyl)-1-benzofuran-6-amine

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
339.9±27.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H10N2O

[ Molecular Weight ]:
162.189

[ Flash Point ]:
159.4±23.7 °C

[ Exact Mass ]:
162.079315

[ LogP ]:
0.26

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.689

Related Compounds

  • 2-(6-amino-1-oxo-6H-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
  • 2-{[6-Amino-9-(2-phenoxyethyl)-9H-purin-8-yl]-thio}propanoic acid
  • 2-[(6-amino-[1,2,4]triazolo[1,5-a]pyridin-2-yl)methoxy]ethanol
  • 2-[(6-AMINO-9-BENZYL-9H-PURIN-8-YL)THIO]PROPANOIC ACID
  • 2-(6-amino-8-ethylamino-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
  • 2-((6-amino-9H-purin-9-yl)methoxy)-3-((tert-butyldimethylsilyl)oxy)propan-1-ol
  • L5F3JR7Uex
  • M72MM22Ktk
  • 2-Propanamine, 1-[(4-chlorophenyl)thio]-2-methyl-
  • 4-Hydroxy-3,5-bis(hydroxymethyl)benzenepropanoic acid
  • Fmoc2-DAPOA
  • 6,8-dibromo-2-(trifluoromethyl)-2H-chromene-3-carboxylic Acid
  • 7-ethyl-4,5-dihydro-1H-furo[2,3-g]indazole
  • 5-Methoxy-2-phenylquinolin-4-ol
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