1,3,5-TRIAMINOBENZENE (CAS: 108-72-5) - Chemical Structure and Molecular Formula
1,3,5-TRIAMINOBENZENE (CAS: 108-72-5) - Chemical Structure Thumbnail

1,3,5-TRIAMINOBENZENE

Catalog No:   FT-0651511

CAS No:   108-72-5

  • Chemical Name:  1,3,5-TRIAMINOBENZENE
  • Molecular Formula:  C6H9N3
  • Molecular Weight:  123.16
  • InChI Key:  RPHKINMPYFJSCF-UHFFFAOYSA-N
  • InChI:  InChI=1S/C6H9N3/c7-4-1-5(8)3-6(9)2-4/h1-3H,7-9H2
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
Melting_Point: 84-85ºC
CAS: 108-72-5
MF: C6H9N3
Flash_Point: 230.2ºC
Product_Name: benzene-1,3,5-triamine
Density: 1.279g/cm3
FW: 123.15600
Bolling_Point: 393.2ºC at 760 mmHg
Refractive_Index: 1.743
Vapor_Pressure: 2.16E-06mmHg at 25°C
Flash_Point: 230.2ºC
LogP: 2.17680
Bolling_Point: 393.2ºC at 760 mmHg
FW: 123.15600
PSA: 78.06000
Computational_Chemistry: ['1. XlogP :-01 ', '2. Hydrogen Bond Donor Count :3 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 781 ', '7. Heavy Atom Count :9 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :633 ', '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']
Melting_Point: 84-85ºC
MF: C6H9N3
Exact_Mass: 123.08000
Density: 1.279g/cm3
HS_Code: 2921590090

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