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TETRAKIS(DIETHYLAMINO)ZIRCONIUM CAS#: 13801-49-5
IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data

Identification

Product NameTETRAKIS(DIETHYLAMINO)ZIRCONIUMIUPAC Namediethylazanide;zirconium(4+)  Molecular StructureCAS Registry Number 13801-49-5SynonymsTetrakis(diethylamino)zirconium13801-49-5diethylazanide;zirconium(4+)Tetrakis(diethylamino) zirconium(IV)Zirconium, tetrakis(diethylamino)-Tetrakis(diethylamido)zirconium(IV)MFCD00015649SCHEMBL77355tetrakis(diethylamido)zirconiumzirconium tetra(diethyl amide)GOVWJRDDHRBJRW-UHFFFAOYSA-NAKOS025243719CS-0111450Ethanamine, N-ethyl-, zirconium(4+) salt (4:1)Tetrakis(diethylamido)zirconium(IV), electronic grade, >=99.99% trace metals basisMolecular FormulaC16H40N4ZrMolecular Weight379.74InChIInChI=1S/4C4H10N.Zr/c4*1-3-5-4-2;/h4*3-4H2,1-2H3;/q4*-1;+4InChI KeyGOVWJRDDHRBJRW-UHFFFAOYSA-NIsomeric SMILESCCCC.CCCC.CCCC.CCCC.  

Physical Data

AppearanceLight yellow liquid

Spectra

Description (NMR Spectroscopy)Nucleus (NMR Spectroscopy)Solvents (NMR Spectroscopy)Chemical shifts, Spectrum1HpyridineChemical shifts, Spectrum13Cpyridine

Description (IR Spectroscopy)Solvent (IR Spectroscopy)Intensity of IR bands, Bands, Spectrumpotassium bromide

Route of Synthesis (ROS)

Route of Synthesis (ROS) of TETRAKIS(DIETHYLAMIDO)ZIRCONIUM CAS 13801-49-5

ConditionsYieldIn pentane at -30℃; for 12h; Inert atmosphere;Experimental Procedure2.3. Synthesis of Zr(NEt2)22 (2)Zr(NEt2)4 (2.344 g, 6.171 mmol) in pentane (50 mL) at 30 °C was added dropwise with stirring iPrN(H)C(Me) = NiPr (1.761 g, 12.38 mmol) in pentane (50 mL). The solution was stirred for 12 h and volatiles removed in vacuo affording an analytically pure yellow solid of 2 (2.954 g, 5.702 mmol, 92.4% yield). 1H NMR (benzene-d6, 400.17 MHz, 23 °C ): δ 3.71 (br, 8H, N(CH2CH3)2), 3.46(br, 4H, CHMe2), 1.59 (s, 6H, NC(Me)N), 1.20 (br, 24H, CHMe2),1.10 (t, 12H, N(CH2CH3)2). 13C{1H} NMR (benzene-d6,100.62 MHz, 23 °C ): δ 173.35 (NC(Me)N), 48.04 (CHMe2), 41.67(N(CH2CH3)2), 25.62 (CHMe2), 13.69 (N(CH2CH3)2), 11.90(NC(Me)N). 1H NMR (toluene-d8, 400.08 MHz, 23 °C ): δ 3.68 (br,8H, N(CH2CH3)2), 3.46 (br, 4H, CHMe2), 1.61 (s, 6H, NC(Me)N),1.26 (br, 24H, CHMe2), 1.09 (t, 12H, N(CH2CH3)2). 13C{1H} NMR(toluene-d8, 100.60 MHz, 23 °C ): δ 172.64 (NC(Me)N), 48.27 (br,CHMe2), 41.65 (N(CH2CH3)2), 25.67 (br, CHMe2), 13.68 (N(CH2-CH3)2), 11.81 (NC(Me)N). 1H NMR (toluene-d8, 400.08 MHz,60 °C ): δ 3.95 (m, 4H, N(CH2CH3)2), 3.62 (m, 4H, N(CH2CH3)2),3.47 (m, 2H, CHMe2), 3.32 (m, 2H, CHMe2), 1.53 (s, 6H, NC(Me)N),1.42 (d, 6H, CHMe2), 1.36 (d, 6H, CHMe2), 1.14 (d, 6H, CHMe2),1.13 (d, 6H, CHMe2), 1.13 (t, 12H, N(CH2CH3)2). 13C{1H} NMR(toluene-d8, 100.60 MHz, 60 °C ): δ 173.14 (NC(Me)N), 48.15(CHMe2), 47.55 (CHMe2), 41.11 (N(CH2CH3)2), 25.93 (CHMe2),25.91 (CHMe2), 25.53 (CHMe2), 23.52 (CHMe2), 13.30 (N(CH2CH3)2),11.27 (NC(Me)N). The 1H and 13C{1H} NMR assignments were confirmedby HMBC (23 C) and HSQC (213 K) experiments. Anal.Calcd: C, 55.65; H, 10.51; N, 16.23. Found: C, 55.49; H, 10.40; N,16.17.92.4%

Safety and Hazards

Pictogram(s)SignalDangerGHS Hazard StatementsH225 (93.85%): Highly Flammable liquid and vapor H226 (40%): Flammable liquid and vapor H261 (60%): In contact with water releases flammable gas H314 (41.54%): Causes severe skin burns and eye damage H315 (58.46%): Causes skin irritation H319 (58.46%): Causes serious eye irritation H335 (100%): May cause respiratory irritation Precautionary Statement CodesP210, P231+P232, P233, P240, P241, P242, P243, P260, P261, P264, P264+P265, P271, P280, P301+P330+P331, P302+P352, P302+P361+P354, P303+P361+P353, P304+P340, P305+P351+P338, P305+P354+P338, P316, P319, P321, P332+P317, P337+P317, P362+P364, P363, P370+P378, P402+P404, P403+P233, P403+P235, P405, and P501(The corresponding statement to each P-code can be found at the GHS Classification page.)

Other Data

No data available

DruglikenessLipinski rules componentMolecular Weight379.744HBA1HBD0Matching Lipinski Rules3Veber rules componentPolar Surface Area (PSA)0Rotatable Bond (RotB)0Matching Veber Rules2

Use PatternTETRAKIS(DIETHYLAMIDO)ZIRCONIUM CAS 13801-49-5 may be used as a precursor for synthesizing other zirconium compounds. By employing appropriate reaction conditions, it is possible to synthesize zirconium compounds with different properties.
https://www.chemwhat.com/tetrakisdiethylaminozirconium-cas-13801-49-5/

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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameTETRAKIS(ETHYLMETHYLAMINO)HAFNIUM IUPAC Nameethyl(methyl)azanide;hafnium(4+) Molecular StructureCAS Registry Number 352535-01-4MDL NumberMFCD03427130Synonyms352535-01-4Tetrakis(ethylmethylamino)hafniumEthanamine, N-methyl-, hafnium(4+) salt (4:1)ethyl(methyl)azanide;hafnium(4+)MFCD03427130SCHEMBL237323Hafnium tetrakis(ethylmethylamide)Tetrakis(ethylmethylamido)hafnium(IV)Tetrakis(ethylmethylamino)hafnium 99.999%Tetrakis(ethylmethylamido)hafnium(IV), >=99.99% trace metals basisTetrakis(ethylmethylamido)hafnium(IV), packaged for use in deposition systemsMolecular FormulaC12H32HfN4Molecular Weight410.9InChIInChI=1S/4C3H8N.Hf/c4*1-3-4-2;/h4*3H2,1-2H3;/q4*-1;+4 InChI KeyNPEOKFBCHNGLJD-UHFFFAOYSA-NIsomeric SMILESCCC.CCC.CCC.CCC. Physical Data AppearanceColorless liquid Spectra No data available Route of Synthesis (ROS) Route of Synthesis (ROS) of TETRAKIS(ETHYLMETHYLAMINO)HAF...
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