N-Ethyl-1,3-propanediamine


Catalog No:   FT-0600308

CAS No:   10563-23-2

  • Molecular Formula:  102.18
  • Formula Weight: C5H14N2
  • Inchl Key: ODGYWRBCQWKSSH-UHFFFAOYSA-N
  • Inchl: InChI=1S/C5H14N2/c1-2-7-5-3-4-6/h7H,2-6H2,1H3

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
FW: 102.178
CAS: 10563-23-2
Melting_Point: N/A
Bolling_Point: 146.6±8.0 °C at 760 mmHg
MF: C5H14N2
Product_Name: 3-(Ethylamino)propylamine
Flash_Point: 44.4±22.0 °C
Density: 0.8±0.1 g/cm3
FW: 102.178
MF: C5H14N2
Computational_Chemistry: ['1. XlogP :-04 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA :38 ', '7. Heavy Atom Count :7 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :293 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
Bolling_Point: 146.6±8.0 °C at 760 mmHg
Refractive_Index: 1.437
PSA: 38.05000
LogP: -0.25
Flash_Point: 44.4±22.0 °C
Exact_Mass: 102.115700
Density: 0.8±0.1 g/cm3
Vapor_Pressure: 4.6±0.3 mmHg at 25°C
Hazard_Codes: Xi: Irritant;
HS_Code: 2921290000

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