chempirical

N1,N2-Bis[3-(trimethoxysilyl)propyl]-1,2-ethanediamine

C14H36N2O6Si2CAS 68845-16-9384.62 g/mol

Open in Covalent MOL file
OSiNHNHSiOOOOO
Secondary amineSilyl ether

Properties

Molecular formula
C14H36N2O6Si2
Molar mass
384.62 g/mol
Exact mass
384.2112 Da
Density
1.05 g/mL
logP
0.70Crippen estimate
Polar surface area
79.4 Ų
H-bond donors / acceptors
2 / 8
Rotatable bonds
17

Identifiers

CAS number
68845-16-9
SMILES
CO[Si](CCCNCCNCCC[Si](OC)(OC)OC)(OC)OC
InChIKey
HZGIOLNCNORPKR-UHFFFAOYSA-N
InChI
InChI=1S/C14H36N2O6Si2/c1-17-23(18-2,19-3)13-7-9-15-11-12-16-10-8-14-24(20-4,21-5)22-6/h15-16H,7-14H2,1-6H3

Weigh it out

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

Names and synonyms

10 names
  • 1,2-Ethanediamine, N1,N2-bis[3-(trimethoxysilyl)propyl]-
  • 1,2-Ethanediamine, N,N′-bis[3-(trimethoxysilyl)propyl]-
  • XS 951
  • B 2493
  • B 2492
  • Bis(trimethoxysilylpropyl)ethylenediamine
  • Bis[3-(trimethoxysilyl)propyl]ethylenediamine
  • X 12-5283
  • N,N′-Bis[3-(trimethoxysilyl)propyl]ethylenediamine
  • X 12-5263HP

Work with N1,N2-Bis[3-(trimethoxysilyl)propyl]-1,2-ethanediamine

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(trimethoxysilylpropyl)amine82985-35-195 % similar 3-[(Trimethoxysilyl)propyl]diethylenetriamine35141-30-177 % similar N-[3-(Trimethoxysilyl)propyl]-1-butanamine31024-56-376 % similar N-(2-Aminoethyl)-3-aminopropyltrimethoxysilane1760-24-373 % similar (Methylaminopropyl)trimethoxysilane3069-25-864 % similar 1,6-Bis(trimethoxysilyl)hexane87135-01-159 % similar Ureidopropyltrimethoxysilane23843-64-353 % similar N-[3-(Trimethoxysilyl)propyl]cyclohexanamine3068-78-853 % similar

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

Elsewhere

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