N,N,N',N'-tetramethylethane-1,2-diamine;[(1S,3S,4R,5S)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]boron


Catalog No:   FT-0773929

CAS No:   67826-92-0

  • Chemical Name:  N,N,N',N'-tetramethylethane-1,2-diamine;[(1S,3S,4R,5S)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]boron
  • Molecular Formula:  C26H50B2N2
  • Molecular Weight:  412.3
  • InChI Key:  YIPGSNPACSKQKJ-NCHGFZPDSA-N
  • InChI:  InChI=1S/2C10H17B.C6H16N2/c2*1-6-8-4-7(5-9(6)11)10(8,2)3;1-7(2)5-6-8(3)4/h2*6-9H,4-5H2,1-3H3;5-6H2,1-4H3/t2*6-,7+,8-,9-;/m00./s1

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
Bolling_Point: N/A
CAS: 67826-92-0
MF: C26H54B2N2
Density: N/A
Melting_Point: 139-141ºC(lit.)
Product_Name: (-)-isopinocamphenylborane tmeda complex
Flash_Point: N/A
FW: 416.342
PSA: 6.48000
MF: C26H54B2N2
LogP: 4.32980
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 65 ', '7. Heavy Atom Count :30 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :216 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :8 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :3']
Exact_Mass: 416.447327
FW: 416.342
Melting_Point: 139-141ºC(lit.)
Hazard_Class: 4.3
Hazard_Codes: F,Xi
Safety_Statements: S26;S36;S43
Packing_Group: III
RIDADR: UN 3132
Risk_Statements(EU): R36/38

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