2-Benzofurancarboximidamide, N-phenyl-

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Names

[ CAS No. ]:
72583-88-1

[ Name ]:
2-Benzofurancarboximidamide, N-phenyl-

[Synonym ]:
2-Benzofurancarboximidamide,N-phenyl
N-Phenyl-2-benzofurancarboximidamide
N2-Phenylbenzo[b]furan-2-carboximidamide

Chemical & Physical Properties

[ Density]:
1.2g/cm3

[ Boiling Point ]:
405.8ºC at 760 mmHg

[ Molecular Formula ]:
C15H12N2O

[ Molecular Weight ]:
236.26900

[ Flash Point ]:
199.2ºC

[ Exact Mass ]:
236.09500

[ PSA ]:
49.02000

[ LogP ]:
4.04300

[ Index of Refraction ]:
1.635

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • BENZOFURAN-2-CARBONITRILE
  • Benzo[b]furan-2-carboxaldehyde

DownStream

  • N-(BENZOFURAN-2-YL)ACETAMIDE

Related Compounds

  • 2-Benzofurancarboximidamide,N-hydroxy-
  • 2-[N-phenyl-C-(2,4,6-trimethoxyphenyl)carbonimidoyl]aniline
  • 6-chloro-2-N-phenyl-4-N-propyl-1,3,5-triazine-2,4-diamine
  • 2-methyl-N-phenyl-propanehydrazide
  • 2-Furancarboxamide,N-phenyl-
  • 2-methyl-N-phenyl-maleamic acid
  • 3-(1,3-Diazinan-5-yl)-6-methylpiperidine-2-carboxylic acid
  • 4-(3-Bromo-4-chlorophenyl)pyrrolidine-3-carboxylic acid
  • 2,2,2-Trifluoro-1-[5-(hydroxymethyl)-4-methyl-1,3-thiazol-2-yl]ethan-1-one
  • 3-[5-(Hydroxymethyl)-4-methyl-1,3-thiazol-2-yl]-3-oxopropanenitrile
  • (2-Cyclobutanecarbonyl-4-methyl-1,3-thiazol-5-yl)methanol
  • 1-{4-Methyl-5-[(methylamino)methyl]-1,3-thiazol-2-yl}ethan-1-one
  • 1-{4-Methyl-5-[(methylamino)methyl]-1,3-thiazol-2-yl}propan-1-one
  • [(2-Cyclobutanecarbonyl-4-methyl-1,3-thiazol-5-yl)methyl](methyl)amine
  • 2-Ethoxy-1-{4-methyl-5-[(methylamino)methyl]-1,3-thiazol-2-yl}ethan-1-one
  • [4-Methyl-2-(1-methylcyclopropanecarbonyl)-1,3-thiazol-5-yl]methanamine
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