3-[(2-aminophenyl)methyl]-o-toluidine

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Names

[ CAS No. ]:
85391-61-3

[ Name ]:
3-[(2-aminophenyl)methyl]-o-toluidine

[Synonym ]:
3-((2-Aminophenyl)methyl)-o-toluidine
EINECS 286-817-5

Chemical & Physical Properties

[ Density]:
1.119g/cm3

[ Boiling Point ]:
405ºC at 760 mmHg

[ Molecular Formula ]:
C14H16N2

[ Molecular Weight ]:
212.29000

[ Flash Point ]:
237.7ºC

[ Exact Mass ]:
212.13100

[ PSA ]:
52.04000

[ LogP ]:
3.91260

[ Index of Refraction ]:
1.646

Related Compounds

  • 4-[(2-aminophenyl)methyl]-o-toluidine
  • 5-[(2-aminophenyl)methyl]-o-toluidine
  • 3-[(2-aminophenyl)methyl]-p-toluidine
  • 3-[(2-aminophenyl)methyl]-1H-quinoxalin-2-one
  • 5-[(4-aminophenyl)methyl]-o-toluidine
  • 3-[(4-aminophenyl)methyl]-o-toluidine
  • {7-methyl-7H-pyrrolo[2,3-d]pyrimidin-6-yl}methanamine
  • 2-Methyl-4-(pyrrolidin-3-yl)pyridine
  • 1-(5-Methylpyridin-3-yl)cyclobutan-1-amine
  • N-[(1-benzofuran-5-yl)methyl]hydroxylamine
  • 7-(Aminomethyl)-1-benzofuran-4-OL
  • 2-{Pyrazolo[1,5-a]pyrimidin-6-yl}ethan-1-ol
  • N-[(1H-indazol-7-yl)methyl]hydroxylamine
  • 1-Chloro-4-(1-isocyanatocyclopropyl)-2-methoxybenzene
  • N-[(1H-indazol-3-yl)methyl]hydroxylamine
  • N-[(1H-1,3-benzodiazol-5-yl)methyl]hydroxylamine
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