4-(Triethoxysilyl)benzenamine

C₁₂H₂₁NO₃SiCAS 7003-80-7255.39 g/mol

Open in Covalent MOL file

Primary amine Silyl ether

Properties

Molecular formula: C₁₂H₂₁NO₃Si
Molar mass: 255.39 g/mol
Exact mass: 255.1291 Da
Boiling point: 145–150 °C (at 14 Torr)
logP: 1.52Crippen estimate
Polar surface area: 53.7 Å²
H-bond donors / acceptors: 1 / 4
Rotatable bonds: 7

Identifiers

CAS number

7003-80-7

SMILES

CCO[Si](OCC)(OCC)c1ccc(N)cc1

InChIKey

TVTRDGVFIXILMY-UHFFFAOYSA-N

InChI

InChI=1S/C12H21NO3Si/c1-4-14-17(15-5-2,16-6-3)12-9-7-11(13)8-10-12/h7-10H,4-6,13H2,1-3H3

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Type any one amount. The others follow from the molar mass.

Names and synonyms

6 names

Benzenamine, 4-(triethoxysilyl)-
Aniline, p-(triethoxysilyl)-
(p-Aminophenyl)triethoxysilane
4-(Triethoxysilyl)aniline
(4-Aminophenyl)triethoxysilane
p-(Triethoxysilyl)aniline

Work with 4-(Triethoxysilyl)benzenamine

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

4 4'-Bis(triethoxysilyl)-1 1'-biphenyl123640-93-767 % similar Phenyltriethoxysilane780-69-861 % similar (P-Aminophenyl)trimethoxysilane33976-43-155 % similar P-Phenetidine156-43-450 % similar Benzocaine94-09-742 % similar 1,1′,1′′-(Ethoxysilylidyne)tris[benzene]1516-80-941 % similar Diphenyldiethoxysilane2553-19-741 % similar 4-Bromo-3-ethoxybenzenamine125756-95-841 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

N-Phenyl-3-aminopropyltrimethoxysilane3068-76-6

Elsewhere

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