trimethylamine borane
Structural formula
Business number | 01J7 |
---|---|
Molecular formula | C3H12BN |
Molecular weight | 72.95 |
label |
Trimethylaminoboron, triphenylphosphine borane, Borane Trimethylamine Complex, Borane-trimethylamine Complex, Trimethylamine borane, (CH3)3N·BH3 |
Numbering system
CAS number:75-22-9
MDL number:MFCD00012420
EINECS number:200-850-4
RTECS number:PA0525000
BRN number:3905060
PubChem number:24849578
Physical property data
1. Character:Crystal. Sensitive to moisture. solid in100℃Stable.
2.Density (g/mL,25/4℃): Undetermined
3. Relative vapor density ( g/mL,AIR =1): Undetermined
4. Melting point (ºC): 94
5. Boiling point (ºC,Normal pressure):72
6. Boiling point (ºC,5.2kPa): Undetermined
7. Refractive index: Undetermined
8. Flashpoint (ºC): Undetermined
9. Specific optical rotation ( º): Undetermined
10. Autoignition point or ignition temperature (ºC): Undetermined
11. Vapor pressure (kPa,25ºC): Undetermined
12. Saturated vapor pressure (kPa,60ºC ): Undetermined
13. Heat of combustion (KJ/mol): Undetermined
14. Critical temperature (ºC): Undetermined
15. Critical Pressure (KPa): Undetermined
16. Oil and water (octanol /Log value of the partition coefficient of water: Undetermined
17. Explosion limit (%,V/V): Undetermined
18. Lower explosion limit (%,V/V): Undetermined
19. Solubility: Undetermined.
Toxicological data
1, acute toxicity
大Mouse abdominal cavityLD50: 175mg/kg
小Mouse abdominal cavityLD50:140mg/kg
2. Teratogenicity
Mouse: 10umol/L
E. coli: 10umol/plate
Ecological data
None yet
Molecular structure data
None yet
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP):
2. Number of hydrogen bond donors:0
3. Number of hydrogen bond acceptors:0
4. Number of rotatable chemical bonds:0
5. Number of tautomers:
6. Topological molecule polar surface area (TPSA):0
7. Number of heavy atoms:5
8. Surface charge:1
9. Complexity:28.4
10. Number of isotope atoms:0
11. Determine the number of atomic stereocenters:0
12. Uncertain number of atomic stereocenters:0
13. Determine the number of stereocenters of chemical bonds:0
14. Uncertain number of chemical bond stereocenters:0
15. Number of covalent bond units:1
Properties and stability
Storage method
This product should be inert Gas-sealed and stored in a cool and dry place.
Synthesis method
None yet
Purpose
Keto and Schiff Bases (Schiff bases) reduction and hydroboration of alkenes. Exchange with acidic deuterium oxide to prepare deuterated reduced compounds.
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