(P-Aminophenyl)trimethoxysilane

C₉H₁₅NO₃SiCAS 33976-43-1213.31 g/mol

Open in Covalent MOL file

Primary amine Silyl ether

Properties

Molecular formula: C₉H₁₅NO₃Si
Molar mass: 213.31 g/mol
Exact mass: 213.0821 Da
Melting point: 60–62 °C
Boiling point: 110–114 °C (at 0.6 Torr)
logP: 0.35Crippen estimate
Polar surface area: 53.7 Å²
H-bond donors / acceptors: 1 / 4
Rotatable bonds: 4

Identifiers

CAS number

33976-43-1

SMILES

CO[Si](OC)(OC)c1ccc(N)cc1

InChIKey

CNODSORTHKVDEM-UHFFFAOYSA-N

InChI

InChI=1S/C9H15NO3Si/c1-11-14(12-2,13-3)9-6-4-8(10)5-7-9/h4-7H,10H2,1-3H3

Weigh it out

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

Names and synonyms

9 names

Benzenamine, 4-(trimethoxysilyl)-
Aniline, p-(trimethoxysilyl)-
4-(Trimethoxysilyl)benzenamine
p-(Trimethoxysilyl)aniline
γ-Anilinotrimethoxysilane
(4-Aminophenyl)trimethoxysilane
A 0724
4-(Trimethoxysilyl)aniline
SIA 0599.1D

Work with (P-Aminophenyl)trimethoxysilane

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

Trimethoxyphenylsilane2996-92-156 % similar 4-(Triethoxysilyl)benzenamine7003-80-755 % similar Bis(P-aminophenoxy)dimethylsilane1223-16-140 % similar 4-Methoxyaniline hydrochloride20265-97-840 % similar 4-Methylaniline106-49-038 % similar 4,4′-[1,4-Phenylenebis(oxy)]bis[benzenamine]3491-12-138 % similar 1,4-Diaminobenzene dihydrochloride624-18-038 % similar Benzidine92-87-538 % similar

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

Elsewhere

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