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N-(3-Aminophenyl)propanamide
Weight164.208 g/mol
FormulaC9H12N2O
Hydrogen Acceptors2
Hydrogen Donors2
Aromatic Rings1
Rotatable Bonds2

N-(3-Aminophenyl)propanamide (22987-10-6)

22987-10-6

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Alternate Names

  • 22987-10-6
  • SMILES
    CCC(=O)NC1=CC=CC(=C1)N
  • InChIKey
    VGDKCRMZIWPMPW-UHFFFAOYSA-N

Estimated Properties

Boiling Point 293.93 C EPA T.E.S.T.
Boiling Point 360.12 C EPI Suite
Density 1.18 g/cm3 EPA T.E.S.T.
Flash Point 169 C EPA T.E.S.T.
Melting Point 128.08 C EPI Suite
Water Solubility 1342.5 mg/L EPA T.E.S.T.
Water Solubility 4945.9 mg/L EPI Suite

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Synthesis

Similar Compounds

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140-50-1 (140-50-1)
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43036-07-3 (43036-07-3)
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2-Bromo-N-phenylpropanamide (42308-20-3)
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51867-83-5 (51867-83-5)
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2-bromo-N-phenylbutanamide (21486-48-6)
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