Skip to main content
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/

Comments

Post a Comment

Popular posts from this blog

IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product Namemethylammonium iodideIUPAC Namemethylazanium;iodide Molecular StructureCAS Registry Number 14965-49-2MDL NumberMFCD28100833SynonymsMethylammonium iodide14965-49-2methylazanium;iodideEINECS 239-037-4methylazanium iodideMethanamine, hydriodideMethyl ammonium iodideMethylamine.hydriodicacidSCHEMBL1534750Methylammonium Iodide, anhydrousDB-221235NS00086090Molecular FormulaCH6INMolecular Weight158.97InChIInChI=1S/CH5N.HI/c1-2;/h2H2,1H3;1HInChI KeyLLWRXQXPJMPHLR-UHFFFAOYSA-N  Canonical SMILESC. Patent InformationPatent IDTitlePublication DateWO2023/180219A METHOD FOR SYNTHESIS OF HALIDE SALTS2023CN113845428Preparation method of perovskite material powder2021WO2018/169373METHOD OF PREPARING LUMINESCENT NANO-SHEET, LUMINESCENT NANO-SHEET MATERIAL, LUMINESCENT NANO-SHEET FILM, BACK LIGHT, AND LIQUID CRYSTAL DISPLAY APPARATUS2018WO2015/32748AMORPHOUS MATERIAL AND THE USE THEREOF2018 ...
Post a Comment
Read more
IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameNickel HydroxideIUPAC Namenickel;dihydrate Molecular StructureCAS Registry Number 12054-48-7EINECS Number235-008-5MDL NumberMFCD00011140Beilstein Registry NumberSynonyms12054-48-7AKOS015903693CS-0089243dihydroxynickelEC 235-008-5EINECS 235-008-5HSDB 1827LS-96321MFCD00011140Nickel dihydroxideNickel hydroxide (II)Nickel hydroxide (Ni(OH)2)Nickel hydroxide (ous)Nickel Hydroxide nanowireNickel(2+) hydroxidenickel(II) dihydroxideNickel(II) hydroxide, for analysisnickel;dihydrateNickelous hydroxideUNII-L8UW92NW6JMolecular FormulaH4NiO2Molecular Weight94.724 InChIInChI=1S/Ni.2H2O/h;2*1H2 InChI KeyAIBQNUOBCRIENU-UHFFFAOYSA-N  Canonical SMILESO.O.   Physical Data AppearanceGreen powder Spectra Description (IR Spectroscopy)Solvent (IR Spectroscopy)Temperature (IR Spectroscopy), °CBandssolid matrix-258 Description (UV/VIS Spectroscopy)Solvent (UV/VIS Spectroscopy)Comment (UV/VIS Spec...
Post a Comment
Read more

A Timeless Fusion - The Lantingji Xu Bookmark produced by ChemWhat

ChemWhat has partnered with British curators and a renowned Hong Kong calligrapher to bring forth, for the very first time, a faithful copper bookmark reproduction of Feng Chengsu's Shenlong Edition of the The Preface to the Orchid Pavilion Gathering — hailed as the greatest calligraphic work under heaven and widely regarded as the Tang dynasty copy closest to Wang Xizhi's original masterpiece. https://www.youtube.com/watch?v=nl-ybtqjJho
Post a Comment
Read more