Xinchem Corporation

[3-(2-Aminoethylamino)propyl]trimethoxysilane

• Category :

  Polymers/Rubber articles and products

• Synonyms :

  A0700;Aas-M;Aminoethylamino Propyltrimethoxy Silane;N-Beta-(Aminoethyl)-Gamma-Aminopropyltrimethoxysilane ;N-(2-Aminoethyl)-3-Aminopropyltrimethoxysilane;N-(2-Aminoethyl)-3-(Trimethoxysilyl)Propylamine;N-[3-(Trimethoxysilyl)Propyl]Ethylenediamine;N-(��-Aminoethyl)- ��-Aminopropytrimethoxysilane; Silane Coupling Agent Kh-792;Silane Coupling Agent A-1120;3-(2-Aminoethyl)-Aminopropyltrimethoxysilane;N-[3-(trimethoxysilyl)propyl]ethane-1,2-diamine;N-[3-(trimethoxysilyl)propyl]ethane-1,2-diamine hydrochloride (1:1);N-[1-(trimethoxysilyl)propyl]ethane-1,1-diamine;N-[1-(trimethoxysilyl)propyl]ethane-1,2-diamine;N(beta-aminoethyl)gamma-aminopropyltrimethoxy-silane;N-(2-Aminoethyl)(3-aminopropyl)trimethoxysilane;N-(amino-ethyl)-amino-propyl trimethoxy silane;3-(2-aminoethyl)-aminopropyl trimethoxy silane;3-(2-Aminoethylamino)propyltrimethoxysilane;N-(3-Trimethoxysillylpropyl)ethylenediamine;kh792 N-��-(Aminoethyl)-��-Aminopropyltrimethoxysilane;

• CAS NO :

  1760-24-3

• EC NO :

  217-164-6

• Molecular Formula :

  C₈H₂₂N₂O₃Si

• Molecular Weight :

  222.3574

• Main Specifications :

• InChI :

  InChI=1/C8H22N2O3Si/c1-5-8(10-7-6-9)14(11-2,12-3)13-4/h8,10H,5-7,9H2,1-4H3

• Product description :

  Synonyms:1,2-Ethanediamine,N-[3-(trimethoxysilyl)propyl]- (9CI);(2-Aminoethyl)(3-(trimethoxysilyl)propyl)amine;DynasylanDAMO-T;Geniosil GF 9;N-(Aminoethyl)aminopropyltrimethoxysilane;N-b-Aminoethyl-g-aminopropyyltrimethoxysilane;Prosil 3128;SilaneA 0700;en-APTAS;g-(Ethylenediamino)propyltrimethoxysilane;N-(β-aminoethyl)-γ-aminopropyl]trimethoxysilane;[3-(2-Aminoethyl)Aminopropyl]Trimethoxysilane; Molecular Weight:222.36 EINECS:217-164-6 Density:0.975 g/cm3 Boiling Point:272.2 ºC at 760 mmHg Flash Point:108.1 ºC Solubility:reacts with water Appearance:colorless transparent liquid Hazard Symbols:Xn,Xi Risk Codes:38-41-43-52/53-42/43-37/38 Safety:26-39-61-37/39-24-36/37/39-23Details Transport Information:UN 3267 8/PG 2

• Molecular Structure :