Product Name

  • Name

    3-Amino-tetrahydrofuran

  • EINECS
  • CAS No. 45379-55-3
  • Density 0.997 g/cm3
  • Solubility
  • Melting Point
  • Formula C4H9NO
  • Boiling Point 125.6 °C at 760 mmHg
  • Molecular Weight 87.12
  • Flash Point 36.8 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 45379-55-3 (3-Amino-tetrahydrofuran)
  • Hazard Symbols
  • Synonyms Tetrahydro-furan-3-ylamine;
  • PSA 0.00000
  • LogP 0.00000

3-Amino-tetrahydrofuran Specification

This chemical is called 3-Amino-tetrahydrofuran, and its systematic name is Tetrahydrofuran-3-amine. With the molecular formula of C4H9NO, its molecular weight is 87.12. The CAS registry number of this chemical is 45379-55-3.

Other characteristics of the 3-Amino-tetrahydrofuran can be summarised as followings: (1)ACD/LogP: -0.89; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 12.47 Å2; (7)Index of Refraction: 1.453; (8)Molar Refractivity: 23.6 cm3; (9)Molar Volume: 87.3 cm3; (10)Polarizability: 9.35×10-24cm3; (11)Surface Tension: 36.4 dyne/cm; (12)Density: 0.997 g/cm3; (13)Flash Point: 36.8 °C; (14)Enthalpy of Vaporization: 36.35 kJ/mol; (15)Boiling Point: 125.6 °C at 760 mmHg; (16)Vapour Pressure: 12.1 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.SMILES: O1CCC(N)C1
2.InChI: InChI=1/C4H9NO/c5-4-1-2-6-3-4/h4H,1-3,5H2 
3.InChIKey: MIPHRQMEIYLZFZ-UHFFFAOYAA

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