N-(2-Bromoethyl)-1,3-propanediamine dihydrobromide (CAS: 23545-42-8) - Chemical Structure and Molecular Formula
N-(2-Bromoethyl)-1,3-propanediamine dihydrobromide (CAS: 23545-42-8) - Chemical Structure Thumbnail

N-(2-Bromoethyl)-1,3-propanediamine dihydrobromide

Catalog No:   FT-0651266

CAS No:   23545-42-8

  • Chemical Name:  N-(2-Bromoethyl)-1,3-propanediamine dihydrobromide
  • Molecular Formula:  C5H15Br3N2
  • Molecular Weight:  342.9
  • InChI Key:  QJWQDMBGXNKPAS-UHFFFAOYSA-N
  • InChI:  InChI=1S/C5H13BrN2.2BrH/c6-2-5-8-4-1-3-7;;/h8H,1-5,7H2;2*1H
Product pricing and availability information
Assay Pack Size Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Product_Name: N-(2-Bromoethyl)-1,3-propanediamine dihydrobromide
Flash_Point: 96.1ºC
Melting_Point: 204-205ºC
FW: 342.898
Density: 1.324g/cm3
CAS: 23545-42-8
Bolling_Point: 235.4ºC at 760mmHg
MF: C5H15Br3N2
LogP: 3.32710
Flash_Point: 96.1ºC
Refractive_Index: 1.497
FW: 342.898
Density: 1.324g/cm3
Bolling_Point: 235.4ºC at 760mmHg
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :5 ', '5. Isotope Atom Count :N/A ', '6. TPSA :38 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :414 ', '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 :3']
Melting_Point: 204-205ºC
PSA: 38.05000
Exact_Mass: 339.878510
Vapor_Pressure: 0.0503mmHg at 25°C
MF: C5H15Br3N2
HS_Code: 2921290000

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