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N-[3-[Tris(2-Methoxyethoxy)Silyl]Propyl]Ethane-1,2-Diamine
[CAS# 49869-07-0]

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Identification
Name N-[3-[Tris(2-Methoxyethoxy)Silyl]Propyl]Ethane-1,2-Diamine
Synonyms 2-Aminoethyl-[3-[Tris(2-Methoxyethoxy)Silyl]Propyl]Amine; N-(3-(Tris(2-Methoxyethoxy)Silyl)Propyl)Ethylenediamine
Molecular Structure CAS#: 49869-07-0, N-[3-[Tris(2-Methoxyethoxy)Silyl]Propyl]Ethane-1,2-Diamine
Molecular Formula C14H34N2O6Si
Molecular Weight 354.52
CAS Registry Number 49869-07-0
EINECS 256-506-9
SMILES C([Si](OCCOC)(OCCOC)OCCOC)CCNCCN
InChI 1S/C14H34N2O6Si/c1-17-8-11-20-23(21-12-9-18-2,22-13-10-19-3)14-4-6-16-7-5-15/h16H,4-15H2,1-3H3
InChIKey WPOBIZMXCBJKNO-UHFFFAOYSA-N
Properties
Density 1.025g/cm3 (Cal.)
Boiling point 396.628°C at 760 mmHg (Cal.)
Flash point 193.674°C (Cal.)
Market Analysis Reports
List of Reports Available for N-[3-[Tris(2-Methoxyethoxy)Silyl]Propyl]Ethane-1,2-Diamine
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