Cas no 111324-04-0 (Phosphorimidictriamide,N'''-(1,1-dimethylethyl)-N,N',N''-tris[tris(dimethylamino)phosphoranylidene]-)

Phosphorimidictriamide,N'''-(1,1-dimethylethyl)-N,N',N''-tris[tris(dimethylamino)phosphoranylidene]- structure
111324-04-0 structure
Product Name:Phosphorimidictriamide,N'''-(1,1-dimethylethyl)-N,N',N''-tris[tris(dimethylamino)phosphoranylidene]-
CAS No:111324-04-0
MF:C22H63N13P4
MW:633.71776509285
CID:129217
PubChem ID:57652794
Update Time:2025-04-18

Phosphorimidictriamide,N'''-(1,1-dimethylethyl)-N,N',N''-tris[tris(dimethylamino)phosphoranylidene]- Chemical and Physical Properties

Names and Identifiers

    • Phosphorimidictriamide,N'''-(1,1-dimethylethyl)-N,N',N''-tris[tris(dimethylamino)phosphoranylidene]-
    • Phosphazene Base p4-t-bu
    • Phosphazene base P4-t-Bu solution
    • Phosphazene base P4-t-Bu solution purum, ~1.0 M in hexane
    • 1-TERT-BUTYL-4,4,4-TRIS(DIMETHYLAMINO)-2,2-BIS[TRIS(DIMETHYLAMINO)-PHOSPHORANYLIDE-NAMINO]-2LAMBDA5,4LAMBDA5-CATENADI(PHOSPHAZENE)
    • P4-phosphazene t-Bu
    • P4-t-Bu phosphazene base
    • phosphazene base P(4)-T-bu solution
    • PHOSPHAZENE BASE P(4)-T-BU SOLUTION,1.0 0 M IN N-HEXANE
    • Schwesinger base
    • Schwesinger P4 Base
    • Schwesinger phosphazene base
    • tert-butyl-P4
    • P4-tert-Butyl
    • Phosphazene base P4-tert-butyl
    • Phosphazene base P4-t-Bu solution ~0.8 M in hexane
    • 1-tert-butyl-4,4,4-tris(dimethylamino)-2,2-bis[tris(dimethylamino)-phosphoranylidenamino]-2Λ5,4Λ5-catenadi(phosphazene)
    • 1-tert-Butyl-4,4,4-tris(dimethylamino)-2,2-bis[tris(dimethylamino)-phosphoranylidenamino]-2Λ:5,4Λ:5-catenadi(phosphazene)
    • PHOSPHAZENE BASE P(4)-T-BU SOLUTION, 1.0 0 M IN N-HEXANE
    • SCHEMBL12346051
    • Q27251252
    • P4-tert-buty
    • Phosphorimidic triamide, (1,1-dimethylethyl)tris(tris(dimethylamino)phosphoranylidene)-
    • 3-tert-butylimino-1,1,1,5,5,5-hexakis(dimethylamino)-3-(tris(dimethylamino)phosphoranylidene)amino-1lambda5,3lambda5,5lambda5-1,4-triphosphazadiene
    • DTXSID101114057
    • Phosphorimidic triamide, N'''-(1,1-dimethylethyl)-N,N',N''-tris(tris(dimethylamino)phosphoranylidene)-
    • NSRBCQCXZAYQHF-UHFFFAOYSA-N
    • N-[[tert-butylimino-bis[[tris(dimethylamino)-lambda5-phosphanylidene]amino]-lambda5-phosphanyl]imino-bis(dimethylamino)-lambda5-phosphanyl]-N-methylmethanamine
    • 1-TERT-BUTYL-4,4,4-TRIS(DIMETHYLAMINO)-2,2-BIS[TRIS(DIMETHYLAMINO)-PHOSPHORANYLIDE-NAMINO]-2LAMBDA5,
    • 3-(TERT-BUTYLIMINO)-1,1,1,5,5,5-HEXAKIS(DIMETHYLAMINO)-3-((TRIS(DIMETHYLAMINO)PHOSPHORANYLIDENE)AMINO)-1.LAMBDA.5,3.LAMBDA.5,5.LAMBDA.5-1,4-TRIPHOSPHAZADIENE
    • tert-Buty-P4
    • 114S812CQB
    • 111324-04-0
    • 3-(tert-Butylimino)-1,1,1,5,5,5-hexakis(dimethylamino)-3-((tris(dimethylamino)phosphoranylidene)amino)-1lambda5,3lambda5,5lambda5-1,4-triphosphazadiene
    • J-002560
    • 1-tert-Butyl-4,4,4-tris(dimethylamino)-2,2-bis[tris(dimethylamino)-phosphoranylidenamino]-2l5,4l5-catenadi(phosphazene)
    • Schwesinger P4 base [MI]
    • 3-tert-butylimino-1,1,1,5,5,5-hexakis(dimethylamino)-3-[tris(dimethylamino)phosphoranylidene]amino-1lambda5,3lambda5,5lambda5-1,4-triphosphazadiene
    • N'''-(1,1-dimethylethyl)-N,N',N''-tris[tris(dimethyl-amino)phosphoranylidene]-phosphorimidic triamide
    • (tert-Butylimino)tris((tris(dimethylamino)phosphoranylidene)amino)phosphorane
    • UNII-114S812CQB
    • P4-tert-Butyl superbase
    • G86244
    • P4-t-bu
    • tert-Butyltris[tris(dimethylamino)phosphoranylidene]phosphorimidic triamide
    • MDL： MFCD00145114
    • Inchi： 1S/C22H63N13P4/c1-22(2,3)23-36(24-37(27(4)5,28(6)7)29(8)9,25-38(30(10)11,31(12)13)32(14)15)26-39(33(16)17,34(18)19)35(20)21/h1-21H3
    • InChI Key： NSRBCQCXZAYQHF-UHFFFAOYSA-N
    • SMILES： P(=NC(C)(C)C)(N=P(N(C)C)(N(C)C)N(C)C)(N=P(N(C)C)(N(C)C)N(C)C)N=P(N(C)C)(N(C)C)N(C)C

Computed Properties

  • Exact Mass: 633.42800
  • Monoisotopic Mass: 633.42798706g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 13
  • Heavy Atom Count: 39
  • Rotatable Bond Count: 13
  • Complexity: 820
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Surface Charge: 0
  • Tautomer Count: nothing
  • XLogP3: 3.7
  • Topological Polar Surface Area: 78.6?2

Experimental Properties

  • Color/Form: liquid
  • Density: 0.850-0.875?g/mL?at 20?°C
  • Melting Point: 207°
  • Flash Point: Fahrenheit: -14.8 ° f
    Celsius: -26 ° c
  • PSA: 117.84000
  • LogP: 5.62410
  • Merck: 13,8473
  • Color/Form: ~0.8?M in hexane
  • Solubility: Not determined

Phosphorimidictriamide,N'''-(1,1-dimethylethyl)-N,N',N''-tris[tris(dimethylamino)phosphoranylidene]- Security Information

Phosphorimidictriamide,N'''-(1,1-dimethylethyl)-N,N',N''-tris[tris(dimethylamino)phosphoranylidene]- Pricemore >>

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