chempirical

3-Aminopropyltrihydroxysilane

C3H11NO3SiCAS 58160-99-9137.21 g/mol

Open in Covalent MOL file
H2NSiHOOHOH
Primary amine

Properties

Molecular formula
C3H11NO3Si
Molar mass
137.21 g/mol
Exact mass
137.0508 Da
Density
1.06 g/mL
logP
-1.75Crippen estimate
Polar surface area
86.7 Ų
H-bond donors / acceptors
4 / 4
Rotatable bonds
3

Identifiers

CAS number
58160-99-9
SMILES
NCCC[Si](O)(O)O
InChIKey
JTXUAHIMULPXKY-UHFFFAOYSA-N
InChI
InChI=1S/C3H11NO3Si/c4-2-1-3-8(5,6)7/h5-7H,1-4H2

Weigh it out

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

Names and synonyms

8 names
  • Silanetriol, 1-(3-aminopropyl)-
  • Silanetriol, (3-aminopropyl)-
  • 1-(3-Aminopropyl)silanetriol
  • γ-Aminopropyltrihydroxysilane
  • (γ-Aminopropyl)silanetriol
  • 3-Aminopropylsilanetriol
  • SIA 0608.0
  • KH 553

Work with 3-Aminopropyltrihydroxysilane

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

1,3-Diaminopropane109-76-241 % similar Putrescine110-60-141 % similar Aminopropyltrimethoxysilane13822-56-540 % similar 3,3′-(1,1,3,3-Tetramethyl-1,3-disiloxanediyl)bis[1-propanamine]2469-55-840 % similar Hexamethylenediamine124-09-439 % similar 1,12-Dodecanediamine2783-17-739 % similar Octamethylenediamine373-44-439 % similar Cadaverine462-94-239 % similar

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

Elsewhere

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