2-amino-5-(2-aminophenyl)pentanoic acid

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Names

[ CAS No. ]:
63069-07-8

[ Name ]:
2-amino-5-(2-aminophenyl)pentanoic acid

Chemical & Physical Properties

[ Density]:
1.205g/cm3

[ Boiling Point ]:
444.8ºC at 760 mmHg

[ Molecular Formula ]:
C11H16N2O2

[ Molecular Weight ]:
208.25700

[ Flash Point ]:
222.8ºC

[ Exact Mass ]:
208.12100

[ PSA ]:
89.34000

[ LogP ]:
2.28490

[ Index of Refraction ]:
1.598

Synthetic Route

Precursor & DownStream

Precursor

  • DL-N-Benzoyl-δ-o-amino-phenyl-norvalinamid

DownStream


Related Compounds

  • 2-amino-5-(2-carbazol-9-ylethoxy)-5-oxo-pentanoic acid
  • 2-amino-5-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)pentanoic acid
  • (2S)-2-amino-5-(2-sulfanylethylamino)pentanoic acid,dihydrochloride
  • (2S)-2-amino-5-[(2,4-dinitrophenyl)amino]pentanoic acid
  • (S)-Fmoc-2-amino -5-(2-methoxyphenyl)pentanoic acid
  • (R)-Fmoc-2-Amino-5-(2,4-dichlorophenyl)pentanoic acid
  • 4-(4-Chlorophenyl)-N-[4-(2-methoxyphenoxy)but-2-YN-1-YL]-4-oxobutanamide
  • N-(4-(2-methoxyphenoxy)but-2-yn-1-yl)benzofuran-2-carboxamide
  • N-(4-(2-methoxyphenoxy)but-2-yn-1-yl)-1-(methylsulfonyl)piperidine-4-carboxamide
  • 2-((4-fluorophenyl)thio)-N-(4-(2-methoxyphenoxy)but-2-yn-1-yl)acetamide
  • N-(4-(2-methoxyphenoxy)but-2-yn-1-yl)quinoxaline-2-carboxamide
  • 1-(2,3-Dimethoxyphenyl)-3-(4-(2-methoxyphenoxy)but-2-yn-1-yl)urea
  • 3-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-N-(4-(3-(trifluoromethyl)phenoxy)but-2-yn-1-yl)propanamide
  • 1-(4-(Benzo[d][1,3]dioxol-5-yloxy)but-2-yn-1-yl)-3-(2-(trifluoromethyl)phenyl)urea
  • N-(4-(benzo[d][1,3]dioxol-5-yloxy)but-2-yn-1-yl)pyridine-3-sulfonamide
  • N-(4-(2-carbamoylphenoxy)but-2-yn-1-yl)-2-(trifluoromethyl)benzamide
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