Bis(P-aminophenoxy)dimethylsilane

C₁₄H₁₈N₂O₂SiCAS 1223-16-1274.39 g/mol

Open in Covalent MOL file

Primary amine Silyl ether

Properties

Molecular formula: C₁₄H₁₈N₂O₂Si
Molar mass: 274.39 g/mol
Exact mass: 274.1138 Da
logP: 3.01Crippen estimate
Polar surface area: 70.5 Å²
H-bond donors / acceptors: 2 / 4
Rotatable bonds: 4

Identifiers

CAS number

1223-16-1

SMILES

C[Si](C)(OC1=CC=C(C=C1)N)OC2=CC=C(C=C2)N

InChIKey

IYTXQZMZTQHONB-UHFFFAOYSA-N

InChI

InChI=1S/C14H18N2O2Si/c1-19(2,17-13-7-3-11(15)4-8-13)18-14-9-5-12(16)6-10-14/h3-10H,15-16H2,1-2H3

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

Work with Bis(P-aminophenoxy)dimethylsilane

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′-[1,4-Phenylenebis(oxy)]bis[benzenamine]3491-12-150 % similar P-Phenetidine156-43-445 % similar 4-Methoxyaniline hydrochloride20265-97-845 % similar 4-(4-Methylphenoxy)benzenamine41295-20-945 % similar 4-(1-Methylethoxy)benzenamine7664-66-645 % similar 1,3,5-Tris(4-aminophenoxy)benzene (135tapob)102852-92-644 % similar 4,4'-Bis(4-aminophenoxy)biphenyl13080-85-844 % similar (4-Aminophenoxy)benzene139-59-343 % similar

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

Elsewhere

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