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1,1,1-Tris{2-[N2 -(1,1,3,3-tetramethylguanidino)]ethyl}amine
SpectraBase Compound ID 5Ix5g69NMVz
InChI InChI=1S/C21H48N10/c1-25(2)19(26(3)4)22-13-16-31(17-14-23-20(27(5)6)28(7)8)18-15-24-21(29(9)10)30(11)12/h13-18H2,1-12H3
InChIKey GMRXONOPMFULHG-UHFFFAOYSA-N
Mol Weight 440.7 g/mol
Molecular Formula C21H48N10
Exact Mass 440.406342 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID B0ZZfNzwtJI
Name 1,1,1-Tris{2-[N2 -(1,1,3,3-tetramethylguanidino)]ethyl}amine
Alternate Name(s) 2,2',2''-(nitrilotris(ethane-2,1-diyl))tris(1,1,3,3-tetramethylguanidine)
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Formula C21H48N10
InChI InChI=1S/C21H48N10/c1-25(2)19(26(3)4)22-13-16-31(17-14-23-20(27(5)6)28(7)8)18-15-24-21(29(9)10)30(11)12/h13-18H2,1-12H3
InChIKey GMRXONOPMFULHG-UHFFFAOYSA-N
Literature Reference DOI 10.1002_1099-0682(200108)2001_8_1937
Molecular Weight 440.685 g/mol
SMILES C(CN=C(N(C)C)N(C)C)N(CCN=C(N(C)C)N(C)C)CCN=C(N(C)C)N(C)C
SPLASH splash10-03di-9434000000-1d9c0f9d73a9b212a39b
Source of Spectrum U2-2001-1944-1
Wiley ID 1790907