Chemical Product Library / Reference

N-(2-Aminoethyl)-3-aminopropylmethyldimethoxysilane

Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.

Molecular structure for N-(2-Aminoethyl)-3-aminopropylmethyldimethoxysilane

Chemical identity

English nameN-(2-Aminoethyl)-3-aminopropylmethyldimethoxysilane
English synonymsN-(2-Aminoethyl)-3-aminopropylmethyldimethoxysilane;Dynasylan 1411;n-{3-[dimethoxy(methyl)silyl]propyl}ethane-1,2-diamine;1,2-Ethanediamine, N1-(3-(dimethoxymethylsilyl)propyl)-;3-(N-(beta-Aminoethyl)amino)propylmethyldimethoxysilane;2-aminoethyl-3-aminopropylmethyldimethoxysilane;3-[N-(.beta.-Aminoethyl)amino]propylmethyldimethoxysilane;ETHYLENEDIAMINE, N-(3-(DIMETHOXYMETHYLSILYL)PROPYL)-;(2-AMINOETHYL)-.GAMMA.-AMINOPROPYLMETHYLDIMETHOXYSILANE;N-(2-AMINOETHYL)-N-(3-(DIMETHOXYMETHYLSILYL)PROPYL)AMINE;N-(3-(DIMETHOXY(METHYL)SILYL)PROPYL)ETHANE-1,2-DIAMINE;(N-.BETA.-AMINOETHYL-.GAMMA.-AMINOPROPYL)DIMETHOXYMETHYLSILANE
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.3069-29-2
EINECS No.221-336-6
Molecular formulaC8H22N2O2Si
Molecular weight206.36
PubChem structure images are reference depictions, not proof of composition, purity, grade, or regulatory status. Mixtures and polymers may not have a single representative structure.

Technical indicators

Not provided

Performance characteristics

hydrogen-bond donors 2; hydrogen-bond acceptors 4; TPSA 56.5 A^2; rotatable bonds 8

Application scenarios

Not provided