Chemical Properties of N-(2-Aminoethyl)-3-aminopropyltrimethoxysilane (CAS 1760-24-3)

N-(2-Aminoethyl)-3-aminopropyltrimethoxysilane

InChI
InChI=1S/C8H22N2O3Si/c1-11-14(12-2,13-3)8-4-6-10-7-5-9/h10H,4-9H2,1-3H3
InChI Key
PHQOGHDTIVQXHL-UHFFFAOYSA-N
Formula
C8H22N2O3Si
SMILES
CO[Si](CCCNCCN)(OC)OC
Molecular Weight1
222.36
CAS
1760-24-3
Other Names
  • 3-(2-Aminoethylamino)propyltrimethoxysilane
  • N-«beta»-(Aminoethyl)-«gamma»-aminopropyl trimethoxy silane
  • N-(2-Aminoethyl)-«gamma»-aminopropyltrimethoxysilane
  • 1,2-Ethanediamine, N-[3-(trimethoxysilyl)propyl]-
  • Ethylenediamine, N-(3-(trimethoxysilyl)propyl)-
  • Silane, (3-(2-aminoethyl)aminopropyl)trimethoxy-
  • Silicone A-1120
  • N-(3-Trimethoxysilylpropyl)-ethylenediamine
  • Aminoethylaminopropyltrimethoxy silane
  • DAMO-P
  • Dow Corning Z-6020
  • Dynasylan DAMO
  • Dynasylan DAMO-P
  • Dynasylan DAMO-T
  • N-[3-(Trimethoxysilyl)propyl]-1,2-ethanediamine
  • Petrarch A0700
  • Prosil 3128
  • Union carbide A-1120
  • Silane, trimethoxy-[3[N-(2-aminoethyl)]aminopropyl]-
  • 1,2-Ethanediamine, N1-[3-(trimethoxysilyl)propyl]-
  • A 0700
  • AAS-M
  • AP 132
  • en-APTAS
  • GF 91
  • KBM 603
  • NUCA 1120
  • SH 6020
  • Z 6020
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δvap 58.22 kJ/mol Relay (1.0) Calculated Property
IE 8.84 eV Relay (1.0) Calculated Property
logPoct/wat -0.197 Crippen Calculated Property
Pc 2006.68 kPa Relay (1.0-beta) Calculated Property
Tboil 543.94 K Relay (1.0) Calculated Property
Tc 695.27 K Relay (1.0) Calculated Property
Tfus 219.90 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 419.00 K 2.00 NIST

Similar Compounds

N-[3-(dimethoxymethylsilyl)-2-methylpropyl]ethylenediamine. N-(3-Triethoxysilylpropyl)perfluorooctanoamide. Lycoramine. Cupric trifluoroacetylacetonate. 1-cyclopropyl, 4,4,7,10-tetramethylsilatrane, a. 1-cyclopropyl, 4,4,7,10-tetramethylsilatrane, c. 1-cyclopropyl, 4,4,7,10-tetramethylsilatrane, b. N-(2-Furylmethyl)-N-tert-butyldimethylsilyl-9H-purin-6-amine. Biotin, N,N'-tert-butyldimethylsilyl-, tert-butyldimethylsilyl ester. Uridine, 5,6-dihydro-. cannabinolic acid, methyl-boronate. Morphinan-3-ol, 4,5-epoxy-17-methyl-, (5.alpha.)-. C10H14N2. Anabasine. N-Acetyl-D-glucosamine, tetrakis(trimethylsilyl) ether, benzyloxime (isomer 1).

Find more compounds similar to N-(2-Aminoethyl)-3-aminopropyltrimethoxysilane.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.