News

trimethylamine borane

Trimethylamine borane structural formula

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 in100Stable.


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


Mouse abdominal cavityLD50: 175mg/kg


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.

extended-reading:https://www.newtopchem.com/archives/44867
extended-reading:https://www.newtopchem.com/archives/40065
extended-reading:https://www.newtopchem.com/archives/44965
extended-reading:https://www.morpholine.org/category/morpholine/page/2/
extended-reading:https://www.cyclohexylamine.net/catalyst-sa-1-polyurethane-catalyst-sa-1/
extended-reading:https://www.morpholine.org/elastomer-environmental-protection-catalyst-environmental-protection-catalyst/
extended-reading:https://www.newtopchem.com/archives/44368
extended-reading:https://www.morpholine.org/bis3-dimethylaminopropylamino-2-propanol/
extended-reading:https://www.newtopchem.com/archives/1915
extended-reading:https://www.cyclohexylamine.net/category/product/page/35/

Tags:
Prev:
Next: