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N-(3-aminophenyl)butanamide
Weight178.235 g/mol
FormulaC10H14N2O
Hydrogen Acceptors2
Hydrogen Donors2
Aromatic Rings1
Rotatable Bonds3

N-(3-aminophenyl)butanamide (93469-29-5)

93469-29-5

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Alternate Names

  • 93469-29-5
  • SMILES
    CCCC(=O)NC1=CC=CC(=C1)N
  • InChIKey
    DRXFARCOYOPZDW-UHFFFAOYSA-N

Estimated Properties

Boiling Point 312.93 C EPA T.E.S.T.
Boiling Point 371.72 C EPI Suite
Density 1.16 g/cm3 EPA T.E.S.T.
Flash Point 178.05 C EPA T.E.S.T.
Melting Point 135.75 C EPI Suite
Water Solubility 384.07 mg/L EPA T.E.S.T.
Water Solubility 1558.9 mg/L EPI Suite

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Synthesis

Similar Compounds

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