N-[(Dimethoxymethylsilyl)methyl]benzenamine

C₁₀H₁₇NO₂SiCAS 17890-10-7211.34 g/mol

Open in Covalent MOL file

Secondary amine Silyl ether

Properties

Molecular formula: C₁₀H₁₇NO₂Si
Molar mass: 211.34 g/mol
Exact mass: 211.1029 Da
Density: 1.04 g/mL
Boiling point: 255 °C
logP: 2.00Crippen estimate
Polar surface area: 30.5 Å²
H-bond donors / acceptors: 1 / 3
Rotatable bonds: 5

Identifiers

CAS number

17890-10-7

SMILES

CO[Si](C)(CNc1ccccc1)OC

InChIKey

BNQFLOSSLHYGLQ-UHFFFAOYSA-N

InChI

InChI=1S/C10H17NO2Si/c1-12-14(3,13-2)9-11-10-7-5-4-6-8-10/h4-8,11H,9H2,1-3H3

Weigh it out

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

Names and synonyms

10 names

Benzenamine, N-[(dimethoxymethylsilyl)methyl]-
Aniline, N-[(dimethoxymethylsilyl)methyl]-
N-Phenylaminomethyldimethoxymethylsilane
Geniosil XL 972
XL 972
(Anilinomethyl)(dimethoxy)(methyl)silane
(N-Phenylaminomethyl)methyldimethoxysilane
(Methyl)(phenylaminomethyl)dimethoxysilane
α-N-Phenylaminomethyldimethoxymethylsilane
Anilinomethylmethyldimethoxysilane

Work with N-[(Dimethoxymethylsilyl)methyl]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 Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Similar compounds

N-[(Trimethoxysilyl)methyl]benzenamine77855-73-367 % similar N-Phenyl-3-aminopropyltrimethoxysilane3068-76-650 % similar (Anilinomethyl)triethoxysilane3473-76-549 % similar N-Ethylaniline103-69-542 % similar N,N′-Diphenylethylenediamine150-61-841 % similar (Dimethoxymethylsilyl)benzene3027-21-239 % similar Propylaniline622-80-039 % similar Benzylaniline103-32-238 % similar

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

Elsewhere

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