N-(3-(tris(2-methoxyethoxy)silyl)propyl)ethylenediamine structure

N-(3-(tris(2-methoxyethoxy)silyl)propyl)ethylenediamine

N'-[3-[tris(2-methoxyethoxy)silyl]propyl]ethane-1,2-diamine

Also Known As: EINECS 256-506-9|N-(3-(Tris(2-methoxyethoxy)silyl)propyl)ethylenediamine|N-[3-[tris silyl]propyl]ethylenediamine|J1.582.888I|(CH3OCH2CH2O)3Si(CH2)3NH(CH2)2NH2|N-[3-[tris(2-methoxyethoxy)silyl]propyl]ethylenediamine|N'-[3-[tris(2-methoxyethoxy)silyl]propyl]ethane-1,2-diamine|N'-(3-(TRIS(2-METHOXYETHOXY)SILYL)PROPYL)ETHANE-1,2-DIAMINE|N-[3-[TRIS(2-METHOXYETHOXY)SILYL]PROPYL]ETHANE-1,2-DIAMINE|N-[3-[tris-(2-Methoxyethoxy)silyl]propyl]ethylenediamine|N1-(3-(TRIS(2-METHOXYETHOXY)SILYL)PROPYL)-1,2-ETHANEDIAMINE|1,2-ETHANEDIAMINE, N1-(3-(TRIS(2-METHOXYETHOXY)SILYL)PROPYL)-|N1-[3-[Tris(2-methoxyethoxy)silyl]propyl]-1,2-ethanediamine|256-506-9|6-{3-[(2-AMINOETHYL)AMINO]PROPYL}-6-(2-METHOXYETHOXY)-2,5,7,10-TETRAOXA-6-SILAUNDECANE|N~1~-{3-[6-(2-Methoxyethoxy)-2,5,7,10-tetraoxa-6-silaundecan-6-yl]propyl}ethane-1,2-diamine

CAS: 49869-07-0
Molecular Formula C14H34N2O6Si
Molecular Weight 354.21863 g/mol
LogP -0.1473
Topological Polar Surface Area 93.43 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 8
Rotatable Bonds 18
Exact Mass 354.21863
Monoisotopic Mass 354.21863
Heavy Atoms 23
Complexity 224.77806

Chemical Identifiers

CAS Number 49869-07-0
SMILES COCCO[Si](CCCNCCN)(OCCOC)OCCOC

Product Overview

N-(3-(tris(2-methoxyethoxy)silyl)propyl)ethylenediamine (CAS 49869-07-0), with molecular formula C14H34N2O6Si and molecular weight 354.21863 g/mol. IUPAC: N'-[3-[tris(2-methoxyethoxy)silyl]propyl]ethane-1,2-diamine.

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N-(3-(tris(2-methoxyethoxy)silyl)propyl)ethylenediamine is a custom synthesis product. We offer services from milligram to kilogram scale.

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