- Product Details
Keywords
Quick Details
- ProName: N-(3-Triethoxysilylpropyl)ethylenediam...
- CasNo: 5089-72-5
- Molecular Formula: C11H28N2O3Si
- Appearance: Colorless Transparent Liquid
- DeliveryTime: two days
- PackAge: 25kg/plastic drum,200Kg/iron drum
- Port: Dongguan
- ProductionCapacity: 100 Metric Ton/Month
- Purity: 98%~99%
- Storage: sealed storage in shady and cool wareh...
- Transportation: by air or by sea
- LimitNum: 0
Superiority
1. Introduction ofN-(3-Triethoxysilylpropyl)ethylenediamine
The N-(3-Triethoxysilylpropyl)ethylen…
Details
1. Introduction of N-(3-Triethoxysilylpropyl)ethylenediamine
The N-(3-Triethoxysilylpropyl)ethylenediamine, with its CAS NO 5089-72-5, is a kind of Colorless Transparent Liquid. It has synonyms of Aminoethylaminopropyltriethoxysilane;GF 90 (amine);Geniosil GF 94;N-(2-Aminoethyl)-3-aminopropyltriethoxysilane;N-(b-Aminoethyl)-g-aminopropyltriethoxysilane;SH 6026;Silquest Y 11763;[3-[(2-Aminoethyl)amino]propyl]triethoxysilane;1,2-Ethanediamine,N-[3-(triethoxysilyl)propyl]- (9CI);(g-Ethylenediaminepropyl)triethoxysilane;3-(2-Aminoethylamine)propyltriethoxysilane and 1,2-Ethanediamine,N1-[3-(triethoxysilyl)propyl]-. N-(3-Triethoxysilylpropyl)ethylenediamine should be stored in shady and cool warehouse and mainly used for coupling organ-polymers and inorganic fillers, combining both of them as a body and improving the characters of mechanic, electric, water resistance and antiaging.
2. Properties of N-(3-Triethoxysilylpropyl)ethylenediamine
(1) H-Bond Donor 2 (2) H-Bond Acceptor 5 (3) Rotatable Bond Count 12
(4) Exact Mass 264.186919 (5) MonoIsotopic Mass 264.186919 (6) Topological Polar Surface Area 65.7
(7) Heavy Atom Count 17 (8) Complexity 156 (9) Covalently-Bonded Unit Count 1
(10) Feature 3D Donor Count 2 (11) Feature 3D Cation Count 2 (12) Effective Rotor Count 12
(13) Conformer Sampling RMSD 1 (14) CID Conformer Count 36
3. Structure descriptors of N-(3-Triethoxysilylpropyl)ethylenediamine
IUPAC Name: N'-(3-triethoxysilylpropyl)ethane-1,2-diamine
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
InChIKey: INJVFBCDVXYHGQ-UHFFFAOYSA-N
Canonical SMILES : CCO[Si](CCCNCCN)(OCC)OCC