Silanamine, N-(2-phenylethyl)-1,1,1-triphenyl-

Base Information

• Chemical Name: Silanamine, N-(2-phenylethyl)-1,1,1-triphenyl-
• CAS No.: 80930-69-4
• Molecular Formula: C26H25 N Si
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID60230801
• Wikidata: Q83111525
• Mol file: 80930-69-4.mol

Synonyms:80930-69-4;Silanamine, N-(2-phenylethyl)-1,1,1-triphenyl-;N-(2-Phenylethyl)-1,1,1-triphenylsilanamine;2-PHENYL-N-TRIPHENYLSILYL-ETHANAMINE;C26H25NSi;DTXSID60230801;LS-145135

Chemical Property of Silanamine, N-(2-phenylethyl)-1,1,1-triphenyl-

Chemical Property:

• Vapor Pressure: 1.35E-09mmHg at 25°C
• Boiling Point: 486°C at 760 mmHg
• Flash Point: 247.7°C
• PSA: 12.03000
• Density: 1.1g/cm³
• LogP: 3.87670
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 7
• Exact Mass: 379.175626336
• Heavy Atom Count: 28
• Complexity: 380

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)CCN[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

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