chempirical

N-(6-Aminohexyl)aminopropyltrimethoxysilane

C12H30N2O3SiCAS 51895-58-0278.47 g/mol

Open in Covalent MOL file
OSiNHNH2OO
Primary amineSecondary amineSilyl ether

Properties

Molecular formula
C12H30N2O3Si
Molar mass
278.47 g/mol
Exact mass
278.2026 Da
logP
1.36Crippen estimate
Polar surface area
65.7 Ų
H-bond donors / acceptors
2 / 5
Rotatable bonds
13

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
51895-58-0
SMILES
CO[Si](CCCNCCCCCCN)(OC)OC
InChIKey
AMVXVPUHCLLJRE-UHFFFAOYSA-N
InChI
InChI=1S/C12H30N2O3Si/c1-15-18(16-2,17-3)12-8-11-14-10-7-5-4-6-9-13/h14H,4-13H2,1-3H3

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Work with N-(6-Aminohexyl)aminopropyltrimethoxysilane

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

N-(2-Aminoethyl)-3-aminopropyltrimethoxysilane1760-24-379 % similar 3-[(Trimethoxysilyl)propyl]diethylenetriamine35141-30-177 % similar Bis(trimethoxysilylpropyl)amine82985-35-170 % similar N1,N2-Bis[3-(trimethoxysilyl)propyl]-1,2-ethanediamine68845-16-968 % similar Aminopropyltrimethoxysilane13822-56-564 % similar N-[3-(Trimethoxysilyl)propyl]-1-butanamine31024-56-359 % similar Bis(hexamethylene)triamine143-23-756 % similar N-(β-Aminoethyl)-γ-aminopropylmethyldimethoxysilane3069-29-254 % similar

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

Elsewhere

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