N,N,N',N'-TETRAMETHYL-1,3-BUTANEDIAMINE


Catalog No:   FT-0631503

CAS No:   97-84-7

  • Molecular Formula:  144.26
  • Formula Weight: C8H20N2
  • Inchl Key: AXFVIWBTKYFOCY-UHFFFAOYSA-N
  • Inchl: InChI=1S/C8H20N2/c1-8(10(4)5)6-7-9(2)3/h8H,6-7H2,1-5H3

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Melting_Point: N/A
CAS: 97-84-7
MF: C8H20N2
Flash_Point: 105 °F
Product_Name: 1-N,1-N,3-N,3-N-tetramethylbutane-1,3-diamine
Density: 0.787 g/mL at 25 °C(lit.)
FW: 144.25800
Bolling_Point: 165 °C(lit.)
Refractive_Index: n20/D 1.431(lit.)
Flash_Point: 105 °F
LogP: 0.88820
Bolling_Point: 165 °C(lit.)
FW: 144.25800
PSA: 6.48000
Vapor_Density: 5 (vs air)
Computational_Chemistry: ['1. XlogP :11 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA 65 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :793 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :1 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
MF: C8H20N2
Exact_Mass: 144.16300
Molecular_Structure: ['1 . Molar refractive index 4651 ', '2 . Molar volume 1754 ', '3 . Parachor (902K)3991 ', '4 . Surface tension 267 ', '5 . Polarizability 1843']
Density: 0.787 g/mL at 25 °C(lit.)
More_Info: ['1 . Appearance Colourless Liquid 。 ', '2 . Density(g/mL,25℃)0787 ', '3 . Relative vapor density(g/mL,Atmosphere =1)5 ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)165 ', '6 . Boiling point(ºC, kPa)Unknow ', '7 . Refractive index1431 ', '8 . Flash point(ºC)41 ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC): Unknow ', '11 . Vapor pressure(mmHg, 20ºC)164 ', '12 . Saturated vapor pressure(kPa, ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)78 ', '18 . Lower limit of explosion(%,V/V)08 ', '19 . Solubility Unknow']
Hazard_Class: 3
Risk_Statements(EU): 10-20/22-24-34
WGK_Germany: 3
RTECS: EJ7525000
RIDADR: UN 2929 6.1/PG 2
Hazard_Codes: T
HS_Code: 2921290000
Safety_Statements: S26-S36/37/39-S45
Packing_Group: III

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