179043
Borane N,N-diethylaniline complex
Manufacturer: Sigma Aldrich
CAS Number: 13289-97-9
Synonym(S): (N,N-Diethylaniline)trihydroboron, Diethylphenylamine-borane, NSC 239123
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 G | 179043-25-G | In Stock | ₹ 7,144.50 |
| 100 G | 179043-100-G | In Stock | ₹ 19,116.95 |
179043 - 25 G
In Stock
Quantity
1
Base Price: ₹ 7,144.50
GST (18%): ₹ 1,286.01
Total Price: ₹ 8,430.51
form
liquid
Quality Level
200
reaction suitability
reagent type: reductant
mp
−30-−27 °C (lit.)
density
0.917 g/mL at 25 °C (lit.)
SMILES string
B.CCN(CC)c1ccccc1
InChI
1S/C10H15N.BH3/c1-3-11(4-2)10-8-6-5-7-9-10;/h5-9H,3-4H2,1-2H3;1H3
InChI key
YPWBYWNNJVSNPQ-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Boron, (N,N-diethylbenzenamine)trihydro-, (T-4)- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 8,641.56 | |
 | 13289-97-9 | Boron, (N,N-diethylbenzenamine)trihydro-, (T-4)- | A2B Chem | ₹ 1,540.08 - ₹ 5,133.60 |
Related Products
Description
- Application: Reactant for: Diastereoselective reduction of prochiral enone intermediatesBorylation of aryl halidesReductions of ketones, acids, esters, amides, and nitrilesInvestigations of borane source on enantioselectivity in enantiopure oxazaborolidine-catalyzed asymmetric borane reduction of ketonesReactant for synthesis of:Chromanol derivatives as CETP inhibitors for the treatment of cardiovascular disease Allylic alcohols via enantioselective reductionsPinacolboranes for one-pot synthesis of unsymmetrical biaryls
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Flam. Liq. 2 - Water-react 2
Supplementary Hazards
EUH014
WGK
WGK 3
Flash Point(F)
closed cup
Flash Point(C)
closed cup
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
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form: liquid
Quality Level: 200
reaction suitability: reagent type: reductant
mp: −30-−27 °C (lit.)
density: 0.917 g/mL at 25 °C (lit.)
SMILES string: B.CCN(CC)c1ccccc1
InChI: 1S/C10H15N.BH3/c1-3-11(4-2)10-8-6-5-7-9-10;/h5-9H,3-4H2,1-2H3;1H3
InChI key: YPWBYWNNJVSNPQ-UHFFFAOYSA-N
form:
liquid
Quality Level:
200
reaction suitability:
reagent type: reductant
mp:
−30-−27 °C (lit.)
density:
0.917 g/mL at 25 °C (lit.)
SMILES string:
B.CCN(CC)c1ccccc1
InChI:
1S/C10H15N.BH3/c1-3-11(4-2)10-8-6-5-7-9-10;/h5-9H,3-4H2,1-2H3;1H3
InChI key:
YPWBYWNNJVSNPQ-UHFFFAOYSA-N
form: liquid
Quality Level: 100
reaction suitability: __
mp: __
density: __
SMILES string: __
InChI: __
InChI key: __
form:
liquid
Quality Level:
100
reaction suitability:
__
mp:
__
density:
__
SMILES string:
__
InChI:
__
InChI key:
__
form: liquid
Quality Level: 100
reaction suitability: __
mp: __
density: __
SMILES string: __
InChI: __
InChI key: __
form:
liquid
Quality Level:
100
reaction suitability:
__
mp:
__
density:
__
SMILES string:
__
InChI:
__
InChI key:
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form: liquid
Quality Level: 100
reaction suitability: reagent type: derivatization reagentreaction type: Alkylations
mp: __
density: 0.821 g/mL at 20 °C
SMILES string: __
InChI: __
InChI key: __
form:
liquid
Quality Level:
100
reaction suitability:
reagent type: derivatization reagentreaction type: Alkylations
mp:
__
density:
0.821 g/mL at 20 °C
SMILES string:
__
InChI:
__
InChI key:
__