2-(3-aminophenyl)-N-phenyl-acetamide

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Names

[ CAS No. ]:
19188-76-2

[ Name ]:
2-(3-aminophenyl)-N-phenyl-acetamide

[Synonym ]:
3-Amino-pent-1-in

Chemical & Physical Properties

[ Density]:
1.219g/cm3

[ Boiling Point ]:
495.1ºC at 760 mmHg

[ Molecular Formula ]:
C14H14N2O

[ Molecular Weight ]:
226.27400

[ Flash Point ]:
253.2ºC

[ Exact Mass ]:
226.11100

[ PSA ]:
55.12000

[ LogP ]:
3.10420

[ Vapour Pressure ]:
6.07E-10mmHg at 25°C

[ Index of Refraction ]:
1.669

Related Compounds

  • 2-(3-aminophenyl)-N-(naphthalen-1-ylmethyl)acetamide
  • 2-(3-aminophenyl)-N-methylacetamide(SALTDATA: FREE)
  • 2-(3-Methoxy-phenyl)-N-phenyl-acetamide
  • 2-(3-FORMYL-INDOL-1-YL)-N-PHENYL-ACETAMIDE
  • 2-(3-OXO-1,2,3,4-TETRAHYDRO-QUINOXALIN-2-YL)-N-PHENYL-ACETAMIDE
  • 2-(3-oxo-2,3-dihydro-benzo[1,4]oxazin-4-yl)-N-phenyl-acetamide
  • 3-(4-chlorophenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-hydroxypropanoic acid
  • 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(prop-2-yn-1-yl)amino)-2-(2,4,6-trimethylphenyl)acetic acid
  • 2-{N-[(4-{[(9H-fluoren-9-yl)methoxy]carbonyl}morpholin-2-yl)methyl]methanesulfonamido}acetic acid
  • {1-[(4-methanesulfonyl-1H-pyrazol-1-yl)methyl]cyclobutyl}methanethiol
  • 2-(4-methanesulfonyl-1H-pyrazol-1-yl)butanethioamide
  • 2-(4-methanesulfonyl-1H-pyrazol-1-yl)cyclobutan-1-ol
  • 7-(5-bromothiophen-2-yl)-4H,5H,6H,7H-furo[2,3-c]pyridine
  • 7-(oxolan-3-yl)-4H,5H,6H,7H-furo[2,3-c]pyridine
  • 5',6'-dihydro-4'H-4-azaspiro[bicyclo[2.2.2]octane-2,7'-furo[2,3-c]pyridine]
  • 1-[(Tert-butoxy)carbonyl]-3,3,5-trimethylcyclohexane-1-carboxylic acid
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