2-(DIPHENYLPHOSPHINO)ETHYLAMINE CAS#: 4848-43-5; ChemWhat Code: 38205
Identification
| Product Name | 2-(DIPHENYLPHOSPHINO)ETHYLAMINE |
| IUPAC Name | 2-diphenylphosphanylethanamine |
| Molecular Structure | ![]() |
| CAS Registry Number | 4848-43-5 |
| EINECS Number | No data available |
| MDL Number | MFCD00233831 |
| Beilstein Registry Number | 644931 |
| Synonyms | (2-aminoethyl)diphenylphosphane2-(diphenylphosphino)ethylamine2-(diphenylphosphino)ethanamine(2-aminoethyl)diphenylphosphine(diphenylphosphino)ethylamine2-(diphenylphosphanyl)ethylamine2-(diphenylphosphaneyl)ethan-1-amine |
| Molecular Formula | C14H16NP |
| Molecular Weight | 229.257 |
| InChI | 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 |
| Canonical SMILES | c1ccc(cc1)P(CCN)c2ccccc2 |
| Patent Information | ||
| Patent ID | Title | Publication Date |
| CN113943322 | Azepine nitrogen phosphine ligand and preparation method and application thereof | 2022 |
| US2014/163225 | CATALYSTS AND PROCESSES FOR THE HYDROGENATION OF AMIDES | 2014 |
Physical Data
| Appearance | Light-yellow to yellow liquid |
| Solubility | No data available |
| Flash Point | No data available |
| Refractive index | No data available |
| Sensitivity | No data available |
| Boiling Point, °C | Pressure (Boiling Point), Torr |
| 220 | 9 |
| Description (Association (MCS)) | Partner (Association (MCS)) |
| Further physical properties of the complex | Ethane-1,2-diamine, CoBr3 |
| UV/VIS spectrum of the complex | Ethane-1,2-diamine, CoBr3 |
Spectra
| Description (NMR Spectroscopy) | Nucleus (NMR Spectroscopy) | Solvents (NMR Spectroscopy) | Frequency (NMR Spectroscopy), MHz |
| Chemical shifts, Spectrum | 31P | 202.5 | |
| Chemical shifts, Spectrum | 1H | chloroform-d1 | 400 |
| Chemical shifts | 31P | chloroform-d1 | |
| Chemical shifts | 1H | ||
| Chemical shifts | 13C |
| 2-(DIPHENYLPHOSPHINO)ETHYLAMINE CAS#: 4848-43-5 H-NMR | ![]() |
| 2-(DIPHENYLPHOSPHINO)ETHYLAMINE CAS#: 4848-43-5 P-NMR | ![]() |
| 2-(DIPHENYLPHOSPHINO)ETHYLAMINE CAS#: 4848-43-5 GC |
| Description (IR Spectroscopy) | Solvent (IR Spectroscopy) | Temperature (IR Spectroscopy), °C |
| Spectrum |
Route of Synthesis (ROS)
| Conditions | Yield |
| With toluene-4-sulfonic acid In toluene at 80℃; for 24h; Molecular sieve; Sealed tube; Glovebox; Inert atmosphere; | 72% |
| With toluene-4-sulfonic acid In toluene at 80℃; under 760.051 Torr; for 24h; Glovebox; Inert atmosphere; Molecular sieve; | 72% |
Safety and Hazards
| Pictogram(s) | ![]() |
| Signal | Danger |
| GHS Hazard Statements | H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] Information may vary between notifications depending on impurities, additives, and other factors. |
| Precautionary Statement Codes | P260, P264, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P363, P405, and P501 (The corresponding statement to each P-code can be found at the GHS Classification page.) |
Other Data
| Transportation | NONH for all modes of transport |
| Under the room temperature and away from light | |
| HS Code | No data |
| Storage | Cool dry, in tight containers |
| Shelf Life | 1 year |
| Market Price | USD 7200/kg |
| Druglikeness | |
| Lipinski rules component | |
| Molecular Weight | 229.261 |
| logP | 3.649 |
| HBA | 1 |
| HBD | 1 |
| Matching Lipinski Rules | 4 |
| Veber rules component | |
| Polar Surface Area (PSA) | 39.61 |
| Rotatable Bond (RotB) | 4 |
| Matching Veber Rules | 2 |
| Use Pattern |
| 2-(DIPHENYLPHOSPHINO)ETHYLAMINE CAS#: 4848-43-5 Used as the phosphine ligand. |
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Approved Manufacturers | |
| Warshel Chemical Ltd | http://www.warshel.com/ |
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Other Suppliers | |
| Watson International Limited | Visit Watson Official Website |
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