2-(Diphenylphosphino)ethylamine
≥95.0% (GC)
Manufacturer: Sigma Aldrich
CAS Number: 4848-43-5
Synonym(S): (2-Aminoethyl)diphenylphosphine, 1-Amino-2-(diphenylphosphino)ethane
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 43162-1-G | In Stock | ₹ 19,322.63 |
43162 - 1 G
In Stock
Quantity
1
Base Price: ₹ 19,322.63
GST (18%): ₹ 3,478.073
Total Price: ₹ 22,800.703
Quality Level
100
Assay
≥95.0% (GC)
form
liquid
reaction suitability
reaction type: Buchwald-Hartwig Cross Coupling Reactionreaction type: Heck Reactionreaction type: Hiyama Couplingreaction type: Negishi Couplingreaction type: Sonogashira Couplingreaction type: Stille Couplingreaction type: Suzuki-Miyaura Couplingreagent type: ligand
functional group
phosphine
SMILES string
NCCP(c1ccccc1)c2ccccc2
InChI
1S/C14H16NP/c15-11-12-16(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10H,11-12,15H2
InChI key
RXEPBCWNHKZECN-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 2-(Diphenylphosphino)ethylamine >=95.0% (GC) | 4848-43-5 | MFCD00233831 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 18,237.11 | |
 | eMolecules 2-(Diphenylphosphino)ethylamine, min. 95% | 4848-43-5 | MFCD00233831 | 5g | eMolecules | ₹ 83,530.52 | |
 | Strem, An Ascensus Company CAS# 4848-43-5. 1g. 2-(Diphenylphosphino)ethylamine, min. 95%. MFCD00233831 | Strem, An Ascensus Company | ₹ 17,556.91 | |
 | 4848-43-5 | 2-(Diphenylphosphino)ethylamine | A2B Chem | ₹ 4,449.12 - ₹ 64,084.44 |
Related Products
Description
- General description: 2-(Diphenylphosphino)ethylamine is a phosphine ligand that has a bidentate structure with the phosphorus atom donating two lone pair electrons to coordinate with metal atoms. It is used as a reactant to synthesize active catalyst for the selective hydrogenation of amides. In addition, it is also used as a precursor to synthesize other phosphine ligands.[1] [2]
- Application: 2-(Diphenylphosphino)ethylamine can be used as a bidentate ligand in the nickel catalyst system for the reductive [2+2] cycloaddition reaction to synthesize cyclobutenes from alkynes.[3]
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P280 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338 - P363 - P405
Hazard Classifications
Eye Dam. 1 - Skin Corr. 1B
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: ≥95.0% (GC)
form: liquid
reaction suitability: reaction type: Buchwald-Hartwig Cross Coupling Reactionreaction type: Heck Reactionreaction type: Hiyama Couplingreaction type: Negishi Couplingreaction type: Sonogashira Couplingreaction type: Stille Couplingreaction type: Suzuki-Miyaura Couplingreagent type: ligand
functional group: phosphine
SMILES string: NCCP(c1ccccc1)c2ccccc2
InChI: 1S/C14H16NP/c15-11-12-16(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10H,11-12,15H2
InChI key: RXEPBCWNHKZECN-UHFFFAOYSA-N
Quality Level: 100
Assay: ≥90% (GC)
form: __
reaction suitability: reaction type: Buchwald-Hartwig Cross Coupling Reactionreaction type: Heck Reactionreaction type: Hiyama Couplingreaction type: Negishi Couplingreaction type: Sonogashira Couplingreaction type: Stille Couplingreaction type: Suzuki-Miyaura Couplingreagent type: ligand
functional group: phosphine
SMILES string: NCCCP(c1ccccc1)c2ccccc2
InChI: 1S/C15H18NP/c16-12-7-13-17(14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-6,8-11H,7,12-13,16H2
InChI key: DQZWMOWSTWWMPP-UHFFFAOYSA-N
Quality Level: 100
Assay: ≥99.99% trace metals basis
form: crystals and lumps
reaction suitability: reagent type: catalystcore: sodium
functional group: __
SMILES string: O.O.O.O.O.O.O.O.O.[Na]S[Na]
InChI: 1S/2Na.9H2O.S/h;;9*1H2;
InChI key: __