Product Name

  • Name

    (3S)-Tetrahydro-3-furanmethanamine

  • EINECS
  • CAS No. 1048962-84-0
  • Article Data29
  • CAS DataBase
  • Density 0.967
  • Solubility
  • Melting Point
  • Formula C5H11NO
  • Boiling Point 156.0±13.0 °C(Predicted)
  • Molecular Weight 101.15
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 1048962-84-0 ((3S)-Tetrahydro-3-furanmethanamine)
  • Hazard Symbols
  • Synonyms (3s)-oxolan-3-ylmethanamine;(S)-1-Tetrahydrofuran-3-y...;(S)-Tetrahydrofuranmethanamine;(S)-Tetrahydrofuran-3-methanamine;(3S)-Tetrahydro-3-furanmethanamine;(S)-1-Tetrahydrofuran-3-ylMethanaMine;(S)-(Tetrahydrofuran-3-yl)methanamine;(s)-(tetrahydrofuran-4-yl)methanamine;3-Furanmethanamine, tetrahydro-, (3S)-;(S)-1-(Tetrahydro-furan-3-yl)-methylamine
  • PSA 35.25000
  • LogP 0.68190

(3S)-Tetrahydro-3-furanmethanamine Chemical Properties

Molecular Structure of (3S)-Tetrahydro-3-furanmethanamine (CAS No.1048962-84-0):
 
Molecular Formula: C5H11NO
Molecular Weight: 101.15
CAS No: 1048962-84-0
Density: 0.967 g/cm3

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