chempirical

γ-Aminopropylmethyldiethoxysilane

C8H21NO2SiCAS 3179-76-8191.35 g/mol

Open in Covalent MOL file
OSiNH2O
Primary amineSilyl ether

Properties

Molecular formula
C8H21NO2Si
Molar mass
191.35 g/mol
Exact mass
191.1342 Da
Density
0.92 g/mL
Boiling point
85–88 °C (at 8 Torr)
logP
1.48Crippen estimate
Polar surface area
44.5 Ų
H-bond donors / acceptors
1 / 3
Rotatable bonds
7

Identifiers

CAS number
3179-76-8
SMILES
CCO[Si](C)(CCCN)OCC
InChIKey
HXLAEGYMDGUSBD-UHFFFAOYSA-N
InChI
InChI=1S/C8H21NO2Si/c1-4-10-12(3,11-5-2)8-6-7-9/h4-9H2,1-3H3

Weigh it out

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

Names and synonyms

29 names · show all
  • 1-Propanamine, 3-(diethoxymethylsilyl)-
  • Propylamine, 3-(diethoxymethylsilyl)-
  • 3-(Diethoxymethylsilyl)-1-propanamine
  • (3-Aminopropyl)diethoxymethylsilane
  • 3-(Diethoxymethylsilyl)propylamine
  • (3-Aminopropyl)methyldiethoxysilane
  • Dynasylan 1506
  • Dynasylan 1505
  • KBE 902
  • (Aminopropyl)methyldiethoxysilane
  • LS 2450
  • γ-Diethoxymethylsilylpropylamine
  • A 2100
  • YH 62
  • SG-SI 902
  • SIA 0606.0
  • SCA 1112
  • Si 902
  • WD 57
  • SCA 1113
  • KH 902
  • WD 257
  • 3-(Diethoxymethylsilanyl)propylamine
  • DB 902
  • 3-(Diethoxymethylsilyl)propan-1-amine
  • SIA 0605.0
  • KH 520
  • SCA-A 10F
  • JH-M 902

Work with γ-Aminopropylmethyldiethoxysilane

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

(3-Aminopropyl)dimethylethoxysilane18306-79-164 % similar (3-Aminopropyl)triethoxysilane919-30-263 % similar (3-Chloropropyl)diethoxymethylsilane13501-76-359 % similar γ-Aminopropylmethyldimethoxysilane3663-44-357 % similar 3-[1,3,3,3-Tetramethyl-1-[(trimethylsilyl)oxy]-1-disiloxanyl]-1-propanamine42292-18-255 % similar γ-Glycidoxypropylmethyldiethoxysilane2897-60-147 % similar (Chloromethyl)diethoxymethylsilane2212-10-445 % similar 3,3′-(1,1,3,3-Tetramethyl-1,3-disiloxanediyl)bis[1-propanamine]2469-55-845 % similar

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

Elsewhere

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