2-amino-N-[2-(4-morpholinyl)ethyl]benzamide

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Names

[ CAS No. ]:
857486-15-8

[ Name ]:
2-amino-N-[2-(4-morpholinyl)ethyl]benzamide

Chemical & Physical Properties

[ Density]:
1.169g/cm3

[ Boiling Point ]:
473.9ºC at 760 mmHg

[ Molecular Formula ]:
C13H19N3O2

[ Molecular Weight ]:
249.30900

[ Flash Point ]:
240.4ºC

[ Exact Mass ]:
249.14800

[ PSA ]:
67.59000

[ LogP ]:
1.24080

[ Index of Refraction ]:
1.574

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Morpholinoethanamine
  • ETHYL ANTHRANILATE

DownStream


Related Compounds

  • 2-Amino-N-[2-(4-methylphenoxy)ethyl]benzamide
  • 2-amino-N-[2-[4-(4-fluorobenzoyl)piperidino]ethyl]benzamide
  • 2-amino-N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]benzamide
  • 2-amino-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]benzamide
  • Benzamide, 4-((6-methyl-2-phenyl-4-pyrimidinyl)amino)-N-(2-(4-morpholi nyl)ethyl)-
  • LM11A-31 dihydrochloride
  • 3-[6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N,4-dimethylhexanamido]cyclobutane-1-carboxylic acid
  • 3-[3-ethoxy-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-methylbutanamido]cyclobutane-1-carboxylic acid
  • 3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-methoxy-N-methylpentanamido]cyclobutane-1-carboxylic acid
  • 3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-methyl-2-(thiophen-2-yl)acetamido]cyclobutane-1-carboxylic acid
  • 3-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-methylpentanamido]cyclobutane-1-carboxylic acid
  • 3-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N,3-dimethylbutanamido]cyclobutane-1-carboxylic acid
  • 3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxy-N-methylpropanamido]cyclobutane-1-carboxylic acid
  • 3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoyl]-3-azabicyclo[3.1.0]hexane-1-carboxylic acid
  • 3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoyl]-3-azabicyclo[3.1.0]hexane-1-carboxylic acid
  • 3-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanoyl]-3-azabicyclo[3.1.0]hexane-1-carboxylic acid
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