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
  • (2E)-3-(3-chlorophenyl)-1-[3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidin-1-yl]prop-2-en-1-one
  • N-{3-oxo-3-[3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidin-1-yl]propyl}-2,1,3-benzothiadiazole-4-sulfonamide
  • 1-(5-(quinoxalin-6-yl)-3-(o-tolyl)-4,5-dihydro-1H-pyrazol-1-yl)ethanone
  • 2-((8-(4-chlorophenyl)-2,3,4,8-tetrahydropyrazolo[4,3-e]pyrimido[1,2-c]pyrimidin-6-yl)thio)-N-(2-methoxyethyl)acetamide
  • 1H-indol-3-yl(pyrrolidin-1-yl)acetic acid
  • C22H18Cl2FNO
  • (2E)-3-(2,4-dichlorophenyl)-1-[3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidin-1-yl]prop-2-en-1-one
  • N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(morpholin-4-yl)-4-oxo-4,5-dihydro-1,3-thiazol-5-yl]acetamide
  • N-[4-(acetylamino)phenyl]-2-[2-(morpholin-4-yl)-4-oxo-4,5-dihydro-1,3-thiazol-5-yl]acetamide
  • 8-(3-Chlorophenyl)-6-ethyl-2,3,4,8-tetrahydropyrazolo[4,3-e]pyrimido[1,2-c]pyrimidine
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