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3-(4-chlorophenoxy)-N-methyl-1-propanamine
Weight199.681 g/mol
FormulaC10H14ClNO
Hydrogen Acceptors2
Hydrogen Donors1
Aromatic Rings1
Rotatable Bonds5

3-(4-chlorophenoxy)-N-methyl-1-propanamine (90945-06-5)

90945-06-5

Suppliers

Alternate Names

  • 90945-06-5
  • SMILES
    CNCCCOC1=CC=C(C=C1)Cl
  • InChIKey
    HZMWCNCPSPAYGP-UHFFFAOYSA-N

Estimated Properties

Boiling Point 277.25 C EPA T.E.S.T.
Boiling Point 273.39 C EPI Suite
Density 1.08 g/cm3 EPA T.E.S.T.
Flash Point 118.61 C EPA T.E.S.T.
Melting Point 59.51 C EPI Suite
Water Solubility 327.91 mg/L EPA T.E.S.T.
Water Solubility 1095.8 mg/L EPI Suite

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