| Identification | Back Directory | [Name]
3-(2,4-DINITROPHENYLAMINO)PROPYLTRIETHOXYSILANE | [CAS]
71783-41-0 | [Synonyms]
Dinitrophenylaminopropyltriethoxysilane
3-(2,4-Dinitroanilino)propyltriethoxysilane
N-[3-(Triethoxysilyl)propyl]-2,4-dinitroaniline
3-(2,4-DINITROPHENYLAMINO)PROPYLTRIETHOXYSILANE
N-[3-TRIETHOXYSILYLPROPYL]-2,4 DINITROPHENYLAMINE
N-[3-(TRIETHOXYSILYL)PROPYL]-2,4-DINITROPHENYLAMIDE
N-[3-(Triethoxysilyl)propyl]-2,4-dinitrobenzenamine
3-(2,4-DINITROPHENYLAMINO)PROPYLTRIETHOXYSILANE 95%
3-(2,4-Dinitrophenylamino)propyltriethoxysilaneN-[3-triethoxysilylpropyl]-2,4 dinitrophenylamine | [Molecular Formula]
C15H25N3O7Si | [MDL Number]
MFCD00054183 | [MOL File]
71783-41-0.mol | [Molecular Weight]
387.46 |
| Chemical Properties | Back Directory | [Melting point ]
28 °C | [Boiling point ]
463.4±45.0 °C(Predicted) | [density ]
1.212±0.06 g/cm3(Predicted) | [refractive index ]
1.5665 | [Fp ]
>165°C | [pka]
-4.61±0.50(Predicted) | [Hydrolytic Sensitivity]
7: reacts slowly with moisture/water | [InChI]
InChI=1S/C15H25N3O7Si/c1-4-23-26(24-5-2,25-6-3)11-7-10-16-14-9-8-13(17(19)20)12-15(14)18(21)22/h8-9,12,16H,4-7,10-11H2,1-3H3 | [InChIKey]
PKFHRDQMVBGXGO-UHFFFAOYSA-N | [SMILES]
C1(NCCC[Si](OCC)(OCC)OCC)=CC=C([N+]([O-])=O)C=C1[N+]([O-])=O |
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