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
| 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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