chempirical

N-(β-Aminoethyl)-γ-aminopropyltriethoxysilane

C11H28N2O3SiCAS 5089-72-5264.44 g/mol

Open in Covalent MOL file
OSiNHNH2OO
Primary amineSecondary amineSilyl ether

Properties

Molecular formula
C11H28N2O3Si
Molar mass
264.44 g/mol
Exact mass
264.1869 Da
Density
0.99 g/mL
Boiling point
156 °C (at 15 Torr)
logP
0.97Crippen estimate
Polar surface area
65.7 Ų
H-bond donors / acceptors
2 / 5
Rotatable bonds
12

Identifiers

CAS number
5089-72-5
SMILES
CCO[Si](CCCNCCN)(OCC)OCC
InChIKey
INJVFBCDVXYHGQ-UHFFFAOYSA-N
InChI
InChI=1S/C11H28N2O3Si/c1-4-14-17(15-5-2,16-6-3)11-7-9-13-10-8-12/h13H,4-12H2,1-3H3

Weigh it out

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

Names and synonyms

35 names · show all
  • 1,2-Ethanediamine, N1-[3-(triethoxysilyl)propyl]-
  • Ethylenediamine, N-[3-(triethoxysilyl)propyl]-
  • 1,2-Ethanediamine, N-[3-(triethoxysilyl)propyl]-
  • N1-[3-(Triethoxysilyl)propyl]-1,2-ethanediamine
  • (γ-Ethylenediaminepropyl)triethoxysilane
  • N-[3-(Triethoxysilyl)propyl]ethylenediamine
  • [3-[(2-Aminoethyl)amino]propyl]triethoxysilane
  • GF 90
  • N-(2-Aminoethyl)-3-aminopropyltriethoxysilane
  • γ-(2-Aminoethyl)aminopropyltriethoxysilane
  • 3-(Triethoxysilylpropyl)ethylenediamine
  • 3-(2-Aminoethylamine)propyltriethoxysilane
  • KBE 603
  • WD 52
  • GF 90 (amine)
  • Silquest Y 11763
  • YDH 791
  • N-(β-Aminoethyl)-3-aminopropyltriethoxysilane
  • SH 6026
  • TM 552
  • Geniosil GF 94
  • [γ-(Aminoethylamino)propyl]triethoxysilane
  • KH 793
  • TPEDA
  • N1-[3-(Triethoxysilyl)propyl]ethane-1,2-diamine
  • γ-(β-Aminoethyl)aminopropyltriethoxysilane
  • SIA 0590.5
  • DB 793
  • N-(2-Aminoethyl)-γ-aminopropyltriethoxysilane
  • N-(β-Aminoethyl)aminopropyltriethoxysilane
  • KH 791
  • 2-Aminoethyl-3-aminopropyl triethoxysilane
  • N-Aminoethyl-γ-aminopropyl triethoxysilane
  • N-Aminoethyl-3-aminopropyl triethoxy silane
  • (Ethylenediaminepropyl)triethoxysilane

Work with N-(β-Aminoethyl)-γ-aminopropyltriethoxysilane

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

Bis(triethoxysilylpropyl)amine13497-18-278 % similar (3-Aminopropyl)triethoxysilane919-30-266 % similar N-(2-Aminoethyl)-3-aminopropyltrimethoxysilane1760-24-363 % similar 3-[(Trimethoxysilyl)propyl]diethylenetriamine35141-30-161 % similar N1-[(Triethoxysilyl)methyl]-1,6-hexanediamine15129-36-957 % similar N-(β-Aminoethyl)-γ-aminopropylmethyldimethoxysilane3069-29-250 % similar Ureidopropyltriethoxysilane23779-32-049 % similar N1-Butyl-1,2-ethanediamine19522-69-148 % similar

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

Elsewhere

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