Product Name

  • Name

    2-aminobutanenitrile

  • EINECS
  • CAS No. 40651-89-6
  • Article Data21
  • CAS DataBase
  • Density 0.914±0.06 g/cm3(Predicted)
  • Solubility
  • Melting Point 143-145 °C
  • Formula C4H8N2
  • Boiling Point 50 °C(Press: 3 Torr)
  • Molecular Weight 84.1209
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 40651-89-6 (2-aminobutanenitrile)
  • Hazard Symbols
  • Synonyms Butyronitrile,2-amino- (6CI,7CI);1-Amino-1-cyanopropane;2-Aminobutanenitrile;2-Aminobutyronitrile;a-Aminobutyronitrile;
  • PSA 49.81000
  • LogP 0.94758

2-Aminobutanenitrile Specification

The 2-Aminobutanenitrile is a organic compound which the fomular is C4H8N2 and the molecular weight is 84. This product has four carbons, eight hydrogens and two nitrogens. With the CAS registry number 40651-89-6, it is also named as 2-Aminobutyronitrile ; Butanenitrile, 2-amino- ; a-Aminobutyronitrile ; 1-Amino-1-cyanopropane . The 2-Aminobutanenitrile should not be put directly in the sunshine. It is toxity if swallowed. So people should use it cautiously. The price of this product changes with the market.

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