N,N,N',N'-tetramethylbut-2-yne-1,4-diamine (CAS: 111-53-5) - Chemical Structure and Molecular Formula
N,N,N',N'-tetramethylbut-2-yne-1,4-diamine (CAS: 111-53-5) - Chemical Structure Thumbnail

N,N,N',N'-tetramethylbut-2-yne-1,4-diamine

Catalog No:   FT-0727937

CAS No:   111-53-5

  • Chemical Name:  N,N,N',N'-tetramethylbut-2-yne-1,4-diamine
  • Molecular Formula:  C8H16N2
  • Molecular Weight:  140.23 g/mol
  • InChI Key:  FFDFQBBNDKGBGI-UHFFFAOYSA-N
  • InChI:  InChI=1S/C8H16N2/c1-9(2)7-5-6-8-10(3)4/h7-8H2,1-4H3
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,N,N',N'-tetramethylbut-2-yne-1,4-diamine
MF: C8H16N2
Bolling_Point: 175.4ºC
Density: 0.885 g/cm3
FW: 140.22600
Melting_Point: N/A
Flash_Point: 51.6ºC
CAS: 111-53-5
MF: C8H16N2
Bolling_Point: 175.4ºC
Exact_Mass: 140.13100
Refractive_Index: 1.474
PSA: 6.48000
Flash_Point: 51.6ºC
Density: 0.885 g/cm3
Molecular_Structure: ['1 . Molar refractive index 4455 ', '2 . Molar volume 1584 ', '3 . Parachor （902K）3799 ', '4 . Surface tension 331 ', '5 . Polarizability 1766']
Computational_Chemistry: ['1. XlogP :04 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 65 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :122 ', '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']
FW: 140.22600
LogP: 0.11300
Vapor_Pressure: 1.15mmHg at 25°C
HS_Code: 2921290000

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