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2-(DIPHENYLPHOSPHINO)ETHYLAMINE CAS#: 4848-43-5
IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data

Identification

Product Name2-(DIPHENYLPHOSPHINO)ETHYLAMINEIUPAC Name2-diphenylphosphanylethanamineMolecular StructureCAS Registry Number 4848-43-5EINECS NumberNo data availableMDL NumberMFCD00233831Beilstein Registry Number644931Synonyms(2-aminoethyl)diphenylphosphane2-(diphenylphosphino)ethylamine2-(diphenylphosphino)ethanamine(2-aminoethyl)diphenylphosphine(diphenylphosphino)ethylamine2-(diphenylphosphanyl)ethylamine2-(diphenylphosphaneyl)ethan-1-amineMolecular FormulaC14H16NPMolecular Weight229.257InChIInChI=1S/C14H16NP/c15-11-12-16(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10H,11-12,15H2InChI KeyRXEPBCWNHKZECN-UHFFFAOYSA-NCanonical SMILESc1ccc(cc1)P(CCN)c2ccccc2

Patent InformationPatent IDTitlePublication DateCN113943322Azepine nitrogen phosphine ligand and preparation method and application thereof2022US2014/163225CATALYSTS AND PROCESSES FOR THE HYDROGENATION OF AMIDES2014

Physical Data

AppearanceLight-yellow to yellow liquidSolubilityNo data availableFlash PointNo data availableRefractive indexNo data availableSensitivityNo data available

Boiling Point, °CPressure (Boiling Point), Torr2209

Description (Association (MCS))Partner (Association (MCS))Further physical properties of the complexEthane-1,2-diamine, CoBr3UV/VIS spectrum of the complexEthane-1,2-diamine, CoBr3

Spectra

Description (NMR Spectroscopy)Nucleus (NMR Spectroscopy)Solvents (NMR Spectroscopy)Frequency (NMR Spectroscopy), MHzChemical shifts, Spectrum31P202.5Chemical shifts, Spectrum1Hchloroform-d1400Chemical shifts31Pchloroform-d1Chemical shifts1HChemical shifts13C

2-(DIPHENYLPHOSPHINO)ETHYLAMINE CAS#: 4848-43-5 H-NMR2-(DIPHENYLPHOSPHINO)ETHYLAMINE CAS#: 4848-43-5 P-NMR2-(DIPHENYLPHOSPHINO)ETHYLAMINE CAS#: 4848-43-5 GC

Description (IR Spectroscopy)Solvent (IR Spectroscopy)Temperature (IR Spectroscopy), °CSpectrum

Route of Synthesis (ROS)

Route of Synthesis (ROS) of 2-(DIPHENYLPHOSPHINO)ETHYLAMINE CAS 4848-43-5

ConditionsYieldWith 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)SignalDangerGHS Hazard StatementsH314 (100%): Causes severe skin burns and eye damage Information may vary between notifications depending on impurities, additives, and other factors. Precautionary Statement CodesP260, 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

TransportationNONH for all modes of transportUnder the room temperature and away from lightHS CodeNo dataStorageCool dry, in tight containersShelf Life1 yearMarket PriceUSD 7200/kg

DruglikenessLipinski rules componentMolecular Weight229.261logP3.649HBA1HBD1Matching Lipinski Rules4Veber rules componentPolar Surface Area (PSA)39.61Rotatable Bond (RotB)4Matching Veber Rules2

Use Pattern2-(DIPHENYLPHOSPHINO)ETHYLAMINE CAS#: 4848-43-5 Used as the phosphine ligand.
https://www.chemwhat.com/2-diphenylphosphinoethylamine-cas-4848-43-5/

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