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(R)-(-)-2-Aminobutane
  Identification
Name
  (R)-(-)-2-Aminobutane
Synonyms
  (R)-(-)-sec-Butylamine
Chinese Name
Molecular Structure
  
Molecular Formula
  C4H11N
Molecular Weight
  73.13
CAS Registry Number
  13250-12-9
EINECS
  236-232-6
  Properties
Density
  0.72"
Melting point
  -104 ºC"
Boiling point
  57-60 ºC"
Flash point
  -19 ºC"
Water solubility
  > 10 mg/L
  Safety Data
Hazard Symbols
        F;C;N  Details
Risk Codes
  R11;R20/22;R35;R50   Details
Safety Description
  S16;S26;S28A;S36/37/39;S45;S61;S9   Details
Transport Information
  UN 2733
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