| Identification | Back Directory | [Name]
N,N,N',N'-tetramethyl-N''-[3-(trimethoxysilyl)propyl]guanidine | [CAS]
69709-01-9 | [Synonyms]
EINECS 274-092-8
N''-[3-(Trimethoxysilyl)propyl]tetramethylguanidine
1,1,3,3-Tetramethyl-2-[3-(trimethoxysilyl)propyl]guanidine
N-[Bis(dimethylamino)methylene]-3-(trimethoxysilyl)propylamine
N,N,N',N'-tetramethyl-N''-[3-(trimethoxysilyl)propyl]guanidine
1,1,3,3, -tetraMethy1-2- [3-(triMethoxysilyl) propyl] guanidine
Guanidine,N,N,N',N'-tetramethyl-N''-[3-(trimethoxysilyl)propyl]- | [EINECS(EC#)]
274-092-8 | [Molecular Formula]
C11H27N3O3Si | [MDL Number]
MFCD28901349 | [MOL File]
69709-01-9.mol | [Molecular Weight]
277.44 |
| Chemical Properties | Back Directory | [Boiling point ]
323.3±21.0 °C(Predicted) | [density ]
0.96±0.1 g/cm3(Predicted) | [vapor pressure ]
0.099-12790Pa at 20-25℃ | [storage temp. ]
2-8°C, protect from light | [pka]
13.62±0.70(Predicted) | [Appearance]
Colorless to light yellow Liquid | [Water Solubility ]
370-1000g/L at 20℃ | [InChI]
InChI=1S/C11H27N3O3Si/c1-13(2)11(14(3)4)12-9-8-10-18(15-5,16-6)17-7/h8-10H2,1-7H3 | [InChIKey]
ZUEIRGBMFHHKAC-UHFFFAOYSA-N | [SMILES]
N(C)(C)/C(=N/CCC[Si](OC)(OC)OC)/N(C)C | [LogP]
-4--0.82 at 20℃ | [EPA Substance Registry System]
Guanidine, N,N,N',N'-tetramethyl-N''-[3-(trimethoxysilyl)propyl]- (69709-01-9) |
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