N-(3-(Tris(octyloxy)silyl)propyl)ethylenediamine

Base Information

• Chemical Name: N-(3-(Tris(octyloxy)silyl)propyl)ethylenediamine
• CAS No.: 93804-22-9
• Molecular Formula: C29H64N2O3Si
• Molecular Weight: 516.9156
• European Community (EC) Number: 298-397-0
• DSSTox Substance ID: DTXSID50239681
• Nikkaji Number: J348.821G
• Wikidata: Q83122094
• Mol file: 93804-22-9.mol

Synonyms:93804-22-9;EINECS 298-397-0;N-(3-(Tris(octyloxy)silyl)propyl)ethylenediamine;N-[3-[TRIS(OCTYLOXY)SILYL]PROPYL]ETHYLENEDIAMINE;C29H64N2O3Si;DTXSID50239681;C29-H64-N2-O3-Si;N-[3-[tris-(Octyloxy)silyl]propyl]ethylenediamine;N-[3-[Tris(octyloxy)silyl]propyl]-1,2-ethanediamine;1,2-Ethanediamine, N-[3-[tris(octyloxy)silyl]propyl]-

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

Chemical Property:

• Vapor Pressure: 2E-12mmHg at 25°C
• Boiling Point: 556.6°Cat760mmHg
• Flash Point: 290.4°C
• PSA: 65.74000
• Density: 0.899g/cm³
• LogP: 9.08620
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 30
• Exact Mass: 516.46862044
• Heavy Atom Count: 35
• Complexity: 357

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCCO[Si](CCCNCCN)(OCCCCCCCC)OCCCCCCCC

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