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

Base Information

• Chemical Name: N-(3-(Tris(2-methoxyethoxy)silyl)propyl)ethylenediamine
• CAS No.: 49869-07-0
• Molecular Formula: C14H34N2O6Si
• Molecular Weight: 354.5151
• European Community (EC) Number: 256-506-9
• UNII: 43G7TTP6U5
• DSSTox Substance ID: DTXSID40198132
• Nikkaji Number: J1.582.888I
• Wikidata: Q83070926
• Mol file: 49869-07-0.mol

Synonyms:EINECS 256-506-9;49869-07-0;N-(3-(Tris(2-methoxyethoxy)silyl)propyl)ethylenediamine;43G7TTP6U5;UNII-43G7TTP6U5;N-[3-[tris(2-methoxyethoxy)silyl]propyl]ethylenediamine;C14H34N2O6Si;SCHEMBL3751938;DTXSID40198132;WPOBIZMXCBJKNO-UHFFFAOYSA-N;C14-H34-N2-O6-Si;N-[3-[TRIS(2-METHOXYETHOXY)SILYL]PROPYL]ETHANE-1,2-DIAMINE;(CH3OCH2CH2O)3Si(CH2)3NH(CH2)2NH2;N-[3-[tris-(2-Methoxyethoxy)silyl]propyl]ethylenediamine;1,2-ETHANEDIAMINE, N1-(3-(TRIS(2-METHOXYETHOXY)SILYL)PROPYL)-;N'-(3-(TRIS(2-METHOXYETHOXY)SILYL)PROPYL)ETHANE-1,2-DIAMINE;N1-(3-(TRIS(2-METHOXYETHOXY)SILYL)PROPYL)-1,2-ETHANEDIAMINE

Chemical Property of N-(3-(Tris(2-methoxyethoxy)silyl)propyl)ethylenediamine

Chemical Property:

• Vapor Pressure: 1.68E-06mmHg at 25°C
• Boiling Point: 396.6°Cat760mmHg
• PKA: 9.94±0.19(Predicted)
• Flash Point: 193.7°C
• PSA: 93.43000
• Density: 1.024g/cm³
• LogP: 0.94390
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 18
• Exact Mass: 354.21861334
• Heavy Atom Count: 23
• Complexity: 225

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COCCO[Si](CCCNCCN)(OCCOC)OCCOC